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

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C32H35N3O4/c1-32(2,3)24-13-11-22(12-14-24)30(36)35-27(18-21-10-15-28(38-4)29(19-21)39-5)31(37)33-17-16-23-20-34-26-9-7-6-8-25(23)26/h6-15,18-20,34H,16-17H2,1-5H3,(H,33,37)(H,35,36)/b27-18-