N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-1H-indole-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C23H27N3O3/c1-15(2)21(23(28)24-13-12-16-8-10-18(29-3)11-9-16)26-22(27)20-14-17-6-4-5-7-19(17)25-20/h4-11,14-15,21,25H,12-13H2,1-3H3,(H,24,28)(H,26,27)/t21-/m0/s1