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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: 4-methoxy-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]-4-methoxybenzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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