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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-o-veratryl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-24(15-17-9-6-12-20(26-2)22(17)27-3)21(25)13-7-8-16-14-23-19-11-5-4-10-18(16)19/h4-6,9-12,14,23H,7-8,13,15H2,1-3H3