N-butan-2-yl-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-butan-2-yl-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butan-2-yl-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-N-sec-butyl-propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-3-17(2)24(16-18-9-5-4-6-10-18)22(25)14-13-19-15-23-21-12-8-7-11-20(19)21/h4-12,15,17,23H,3,13-14,16H2,1-2H3