N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C25H28N4O4/c1-29-21-12-17(32-2)13-23(33-3)19(21)14-22(29)25(31)27-11-9-24(30)26-10-8-16-15-28-20-7-5-4-6-18(16)20/h4-7,12-15,28H,8-11H2,1-3H3,(H,26,30)(H,27,31)