N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]quinoline-3-carboxamide CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]quinoline-3-carboxamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]quinoline-3-carboxamide Formula: C29H26N4O2 MolecularWeight: 462.54234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H26N4O2/c1-19(20-9-3-2-4-10-20)32-29(35)27(16-22-17-31-26-14-8-6-12-24(22)26)33-28(34)23-15-21-11-5-7-13-25(21)30-18-23/h2-15,17-19,27,31H,16H2,1H3,(H,32,35)(H,33,34)/t19-,27+/m0/s1