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

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-2-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=CC=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5OC

InChI

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