N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-veratrylideneamino]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O3/c1-25-18-9-7-14(11-19(18)26-2)12-22-23-20(24)10-8-15-13-21-17-6-4-3-5-16(15)17/h3-7,9,11-13,21H,8,10H2,1-2H3,(H,23,24)/b22-12+