3-(aminomethyl)-N-[2-oxidanylidene-2-[(1-oxidanylidene-2,3-dihydroinden-5-yl)amino]-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-2-[(1-oxidanylidene-2,3-dihydroinden-5-yl)amino]-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-oxo-2-[(1-oxoindan-5-yl)amino]-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-2-[(1-oxo-2,3-dihydroinden-5-yl)amino]-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-2-[(1-oxo-2,3-dihydroinden-5-yl)amino]-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-2-[(1-ketoindan-5-yl)amino]-1-phenyl-ethyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C25H23N3O3/c26-15-16-5-4-8-19(13-16)24(30)28-23(17-6-2-1-3-7-17)25(31)27-20-10-11-21-18(14-20)9-12-22(21)29/h1-8,10-11,13-14,23H,9,12,15,26H2,(H,27,31)(H,28,30)