3-(aminomethyl)-N-[2-[(2,3-dimethyl-2,3-dihydro-1H-indol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-[(2,3-dimethyl-2,3-dihydro-1H-indol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-[(2,3-dimethylindolin-5-yl)amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-[(2,3-dimethyl-2,3-dihydro-1H-indol-5-yl)amino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-[(2,3-dimethyl-2,3-dihydro-1H-indol-5-yl)amino]-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-[(2,3-dimethylindolin-5-yl)amino]-2-keto-1-phenyl-ethyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN)C

Isomeric SMILES

CC1C(NC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN)C

InChI

InChI=1S/C26H28N4O2/c1-16-17(2)28-23-12-11-21(14-22(16)23)29-26(32)24(19-8-4-3-5-9-19)30-25(31)20-10-6-7-18(13-20)15-27/h3-14,16-17,24,28H,15,27H2,1-2H3,(H,29,32)(H,30,31)