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N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]octanamide

N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]octanamide

Systemtic Name:N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]octanamide
Openeye Name:N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-sec-butyl-octanamide
CAS Name:N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]octanamide
IUPAC Name:N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]octanamide
Traditional Name:N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-sec-butyl-caprylamide
Formula: C33H48N4O2
MolecularWeight: 532.75982
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(C)CC


Isomeric SMILES

CCCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(C)CC


InChI

InChI=1S/C33H48N4O2/c1-6-8-9-10-11-16-32(38)37(26(3)7-2)25-33(39)36(24-27-17-19-29(20-18-27)35(4)5)22-21-28-23-34-31-15-13-12-14-30(28)31/h12-15,17-20,23,26,34H,6-11,16,21-22,24-25H2,1-5H3


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