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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(benzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2/c32-26(29-16-18-8-2-1-3-9-18)24(15-20-17-28-23-13-7-5-11-21(20)23)31-27(33)25-14-19-10-4-6-12-22(19)30-25/h1-14,17,24,28,30H,15-16H2,(H,29,32)(H,31,33)