2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-3-oxo-propanamide CAS Name: 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-3-oxopropanamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-3-oxopropanamide Traditional Name: 2-[(2,4-dimethoxybenzyl)amino]-3-(1H-indol-3-yl)-3-keto-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(C(=O)C2=CNC3=CC=CC=C32)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(C(=O)C2=CNC3=CC=CC=C32)C(=O)N)OC

InChI

InChI=1S/C20H21N3O4/c1-26-13-8-7-12(17(9-13)27-2)10-23-18(20(21)25)19(24)15-11-22-16-6-4-3-5-14(15)16/h3-9,11,18,22-23H,10H2,1-2H3,(H2,21,25)