N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-4-methoxy-benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C(=O)NCCC3=CNC4=CC=CC=C43)/NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N4O3/c1-34-19-22(25-8-4-6-10-28(25)34)17-27(33-29(35)20-11-13-23(37-2)14-12-20)30(36)31-16-15-21-18-32-26-9-5-3-7-24(21)26/h3-14,17-19,32H,15-16H2,1-2H3,(H,31,36)(H,33,35)/b27-17+