N-[3-(2,3-dihydroindol-1-yl)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-(1-naphthyl)vinyl]benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c31-27(22-11-2-1-3-12-22)29-25(19-23-14-8-13-20-9-4-6-15-24(20)23)28(32)30-18-17-21-10-5-7-16-26(21)30/h1-16,19H,17-18H2,(H,29,31)