4-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-2-(4-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-2-(4-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)/C(=C/C3=CC=C(C=C3)OC)/NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O4/c1-19-24(25-6-4-5-7-26(25)31-19)16-17-30-29(34)27(18-20-8-12-22(35-2)13-9-20)32-28(33)21-10-14-23(36-3)15-11-21/h4-15,18,31H,16-17H2,1-3H3,(H,30,34)(H,32,33)/b27-18-