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

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(1S)-2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]-4,6-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=C(C=C4N3C)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C(C=C4N3C)OC)OC

InChI

InChI=1S/C25H28N4O4/c1-15(24(30)26-10-9-16-14-27-20-8-6-5-7-18(16)20)28-25(31)22-13-19-21(29(22)2)11-17(32-3)12-23(19)33-4/h5-8,11-15,27H,9-10H2,1-4H3,(H,26,30)(H,28,31)/t15-/m0/s1