(2S)-2-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoylamino]propanamide

Systemtic Name: (2S)-2-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanamide CAS Name: (2S)-2-[[2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanamide Traditional Name: (2S)-2-[[2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N[C@@H](C)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-13(21(22)27)23-19(26)11-16-14(2)24(12-15-7-4-3-5-8-15)17-9-6-10-18(25)20(16)17/h3-5,7-8,13H,6,9-12H2,1-2H3,(H2,22,27)(H,23,26)/t13-/m0/s1