N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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