N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]-4-methoxy-1H-indole-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-30-21-8-4-7-19-17(21)13-20(27-19)23(29)25-12-10-22(28)24-11-9-15-14-26-18-6-3-2-5-16(15)18/h2-8,13-14,26-27H,9-12H2,1H3,(H,24,28)(H,25,29)