N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,5-dimethoxybenzyl)-4-(1H-indol-3-yl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-25-17-10-11-20(26-2)16(12-17)14-23-21(24)9-5-6-15-13-22-19-8-4-3-7-18(15)19/h3-4,7-8,10-13,22H,5-6,9,14H2,1-2H3,(H,23,24)