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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(phenethylamino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(phenethylamino)ethyl]-1H-indole-2-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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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=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H26N4O2/c33-27(29-15-14-19-8-2-1-3-9-19)25(17-21-18-30-24-13-7-5-11-22(21)24)32-28(34)26-16-20-10-4-6-12-23(20)31-26/h1-13,16,18,25,30-31H,14-15,17H2,(H,29,33)(H,32,34)