N-[(Z)-1-(1H-indol-3-yl)-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[benzyl(methyl)carbamoyl]-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl-(phenylmethyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[benzyl(methyl)amino]-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[benzyl(methyl)carbamoyl]-2-(1H-indol-3-yl)vinyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-29(18-19-10-4-2-5-11-19)26(31)24(28-25(30)20-12-6-3-7-13-20)16-21-17-27-23-15-9-8-14-22(21)23/h2-17,27H,18H2,1H3,(H,28,30)/b24-16-