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

Systemtic Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-methoxyphenyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-methoxyphenyl)vinyl]-3-methyl-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O3/c1-19-6-5-7-21(16-19)27(32)31-26(17-20-10-12-23(34-2)13-11-20)28(33)29-15-14-22-18-30-25-9-4-3-8-24(22)25/h3-13,16-18,30H,14-15H2,1-2H3,(H,29,33)(H,31,32)/b26-17-