3-(aminomethyl)-N-[(1R)-2-(2,3-dihydro-1H-indol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(1R)-2-(2,3-dihydro-1H-indol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[(1R)-2-(indolin-5-ylamino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[(1R)-2-(2,3-dihydro-1H-indol-5-ylamino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(1R)-2-(2,3-dihydro-1H-indol-5-ylamino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[(1R)-2-(indolin-5-ylamino)-2-keto-1-phenyl-ethyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C24H24N4O2/c25-15-16-5-4-8-19(13-16)23(29)28-22(17-6-2-1-3-7-17)24(30)27-20-9-10-21-18(14-20)11-12-26-21/h1-10,13-14,22,26H,11-12,15,25H2,(H,27,30)(H,28,29)/t22-/m1/s1