N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4OC)OC

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4OC)OC

InChI

InChI=1S/C24H26N4O4/c1-14(23(29)25-11-10-15-13-26-18-7-5-4-6-16(15)18)27-24(30)20-12-17-19(28-20)8-9-21(31-2)22(17)32-3/h4-9,12-14,26,28H,10-11H2,1-3H3,(H,25,29)(H,27,30)