N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4,7-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4,7-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=CC(=C4N3C)OC)OC

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=CC(=C4N3C)OC)OC

InChI

InChI=1S/C25H28N4O4/c1-15(24(30)26-12-11-16-14-27-19-8-6-5-7-17(16)19)28-25(31)20-13-18-21(32-3)9-10-22(33-4)23(18)29(20)2/h5-10,13-15,27H,11-12H2,1-4H3,(H,26,30)(H,28,31)