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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-hexanamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-phenethyl-hexanamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethylhexanamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethylhexanamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-phenethyl-hexanamide Formula: C35H44N4O2 MolecularWeight: 552.74946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=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/C35H44N4O2/c1-4-5-7-16-34(40)39(23-21-28-12-8-6-9-13-28)27-35(41)38(26-29-17-19-31(20-18-29)37(2)3)24-22-30-25-36-33-15-11-10-14-32(30)33/h6,8-15,17-20,25,36H,4-5,7,16,21-24,26-27H2,1-3H3