N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-28-21-8-7-18(31-2)13-17(21)14-22(28)24(30)26-12-10-23(29)25-11-9-16-15-27-20-6-4-3-5-19(16)20/h3-8,13-15,27H,9-12H2,1-2H3,(H,25,29)(H,26,30)