N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(veratrylcarbamoyl)vinyl]benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-33-24-13-12-18(14-25(24)34-2)16-29-27(32)23(30-26(31)19-8-4-3-5-9-19)15-20-17-28-22-11-7-6-10-21(20)22/h3-15,17,28H,16H2,1-2H3,(H,29,32)(H,30,31)/b23-15-