N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(1S)-2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-15(23(29)25-11-10-16-14-26-20-7-5-4-6-19(16)20)27-24(30)22-13-17-12-18(31-3)8-9-21(17)28(22)2/h4-9,12-15,26H,10-11H2,1-3H3,(H,25,29)(H,27,30)/t15-/m0/s1