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N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-adamantane-1-carboxamide

N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-adamantane-1-carboxamide

Systemtic Name:N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-adamantane-1-carboxamide
Openeye Name:N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-propyl-adamantane-1-carboxamide
CAS Name:N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propyl-1-adamantanecarboxamide
IUPAC Name:N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propyladamantane-1-carboxamide
Traditional Name:N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-N-propyl-adamantane-1-carboxamide
Formula: C34H43N3O3
MolecularWeight: 541.72352
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C34H43N3O3/c1-3-13-37(33(39)34-18-25-15-26(19-34)17-27(16-25)20-34)23-32(38)36(22-24-8-10-29(40-2)11-9-24)14-12-28-21-35-31-7-5-4-6-30(28)31/h4-11,21,25-27,35H,3,12-20,22-23H2,1-2H3


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