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

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-(1H-indol-3-yl)butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-28-20-12-13-23(29-2)18(14-20)16-26(19-10-11-19)24(27)9-5-6-17-15-25-22-8-4-3-7-21(17)22/h3-4,7-8,12-15,19,25H,5-6,9-11,16H2,1-2H3