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

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxobutan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxobutan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-4-20(24(30)26-12-11-16-15-27-21-8-6-5-7-19(16)21)28-25(31)23-14-17-13-18(32-3)9-10-22(17)29(23)2/h5-10,13-15,20,27H,4,11-12H2,1-3H3,(H,26,30)(H,28,31)/t20-/m0/s1