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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-octanamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-phenethyl-octanamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethyloctanamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethyloctanamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-phenethyl-caprylamide Formula: C37H48N4O2 MolecularWeight: 580.80262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C37H48N4O2/c1-4-5-6-7-11-18-36(42)41(25-23-30-14-9-8-10-15-30)29-37(43)40(28-31-19-21-33(22-20-31)39(2)3)26-24-32-27-38-35-17-13-12-16-34(32)35/h8-10,12-17,19-22,27,38H,4-7,11,18,23-26,28-29H2,1-3H3