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N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-adamantane-1-carboxamide

N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-adamantane-1-carboxamide

Systemtic Name:N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-adamantane-1-carboxamide
Openeye Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-adamantane-1-carboxamide
CAS Name:N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-yl-1-adamantanecarboxamide
IUPAC Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-yladamantane-1-carboxamide
Traditional Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-adamantane-1-carboxamide
Formula: C33H41N3O2
MolecularWeight: 511.69754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H41N3O2/c1-23(2)36(32(38)33-17-25-14-26(18-33)16-27(15-25)19-33)22-31(37)35(21-24-8-4-3-5-9-24)13-12-28-20-34-30-11-7-6-10-29(28)30/h3-11,20,23,25-27,34H,12-19,21-22H2,1-2H3


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