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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-14(22(28)24-11-10-15-13-25-18-7-4-3-6-16(15)18)26-23(29)20-12-17-19(27-20)8-5-9-21(17)30-2/h3-9,12-14,25,27H,10-11H2,1-2H3,(H,24,28)(H,26,29)