N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(1-phenylpropan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(1-phenylpropan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-[(1-methyl-2-phenyl-ethyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(1-phenylpropan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(1-phenylpropan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-[(1-methyl-2-phenyl-ethyl)carbamoyl]vinyl]benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-19(16-20-10-4-2-5-11-20)29-27(32)25(30-26(31)21-12-6-3-7-13-21)17-22-18-28-24-15-9-8-14-23(22)24/h2-15,17-19,28H,16H2,1H3,(H,29,32)(H,30,31)/b25-17-