N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c26-20(22-10-9-15-12-23-18-8-4-2-6-16(15)18)13-24-21(27)19-11-14-5-1-3-7-17(14)25-19/h1-8,11-12,23,25H,9-10,13H2,(H,22,26)(H,24,27)