N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]-6-methoxy-1H-indole-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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