N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide CAS Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C31H30N4O3/c1-20-8-10-21(11-9-20)30(36)34-28(16-23-19-35(2)29-7-5-4-6-25(23)29)31(37)32-15-14-22-18-33-27-13-12-24(38-3)17-26(22)27/h4-13,16-19,33H,14-15H2,1-3H3,(H,32,37)(H,34,36)