N-[(Z)-3-[(4-fluorophenyl)methylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-fluorophenyl)methylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-fluorophenyl)methylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[(4-fluorophenyl)methylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(4-fluorophenyl)methylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-fluorobenzyl)carbamoyl]-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O2/c1-30-17-20(22-9-5-6-10-24(22)30)15-23(29-25(31)19-7-3-2-4-8-19)26(32)28-16-18-11-13-21(27)14-12-18/h2-15,17H,16H2,1H3,(H,28,32)(H,29,31)/b23-15-