N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(phenethylamino)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(phenethylamino)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(phenethylamino)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(phenethylamino)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(phenethylamino)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(phenethylamino)acetamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CNCCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CNCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O/c1-32(2)26-14-12-24(13-15-26)22-33(19-17-25-20-31-28-11-7-6-10-27(25)28)29(34)21-30-18-16-23-8-4-3-5-9-23/h3-15,20,30-31H,16-19,21-22H2,1-2H3