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

Systemtic Name: 2-methoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(E)-1-(1-methyl-3-indolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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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=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C(=O)NCC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O3/c1-30-18-20(21-12-6-8-14-24(21)30)16-23(27(32)28-17-19-10-4-3-5-11-19)29-26(31)22-13-7-9-15-25(22)33-2/h3-16,18H,17H2,1-2H3,(H,28,32)(H,29,31)/b23-16+