N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-1H-indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-13(10-14-8-9-18(25-2)19(11-14)26-3)22-23-20(24)16-12-21-17-7-5-4-6-15(16)17/h4-9,11-12,21H,10H2,1-3H3,(H,23,24)/b22-13+