4-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-m-anisyl-N-methyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-23(15-16-7-5-9-18(13-16)25-2)21(24)12-6-8-17-14-22-20-11-4-3-10-19(17)20/h3-5,7,9-11,13-14,22H,6,8,12,15H2,1-2H3