4-azanyl-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-phenyl-butanamide

Systemtic Name: 4-azanyl-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-phenyl-butanamide Openeye Name: 4-amino-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-phenyl-butanamide CAS Name: 4-amino-2-[2-(1H-indol-3-yl)ethyl-methylamino]-N-phenylbutanamide IUPAC Name: 4-amino-2-[2-(1H-indol-3-yl)ethyl-methylamino]-N-phenylbutanamide Traditional Name: 4-amino-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-phenyl-butyramide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(CCN)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(CCN)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-25(14-12-16-15-23-19-10-6-5-9-18(16)19)20(11-13-22)21(26)24-17-7-3-2-4-8-17/h2-10,15,20,23H,11-14,22H2,1H3,(H,24,26)