2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide hydrochloride

Systemtic Name: 2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide hydrochloride Openeye Name: 2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide hydrochloride CAS Name: 2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide hydrochloride IUPAC Name: 2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide hydrochloride Traditional Name: 2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propionamide hydrochloride Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC.Cl

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC.Cl

InChI

InChI=1S/C21H23N3O4.ClH/c1-13(25)23-18(10-14-12-22-17-7-5-4-6-16(14)17)21(26)24-15-8-9-19(27-2)20(11-15)28-3;/h4-9,11-12,18,22H,10H2,1-3H3,(H,23,25)(H,24,26);1H