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

Systemtic Name: (2S)-3-methyl-2-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoylamino]butanamide Openeye Name: (2S)-2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]-3-methyl-butanamide CAS Name: (2S)-3-methyl-2-[[2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]-3-methylbutanamide Traditional Name: (2S)-2-[[2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]-3-methyl-butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-14(2)22(23(24)29)25-20(28)12-17-15(3)26(13-16-8-5-4-6-9-16)18-10-7-11-19(27)21(17)18/h4-6,8-9,14,22H,7,10-13H2,1-3H3,(H2,24,29)(H,25,28)/t22-/m0/s1