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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2,4,5-trimethoxybenzyl)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCCC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-26-19-12-21(28-3)20(27-2)11-16(19)14-24-22(25)10-6-7-15-13-23-18-9-5-4-8-17(15)18/h4-5,8-9,11-13,23H,6-7,10,14H2,1-3H3,(H,24,25)