N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O2/c34-28(23-16-21-10-4-6-12-25(21)31-19-23)33-27(17-22-18-32-26-13-7-5-11-24(22)26)29(35)30-15-14-20-8-2-1-3-9-20/h1-13,16,18-19,27,32H,14-15,17H2,(H,30,35)(H,33,34)