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

Systemtic Name: (2S)-2-[2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanamide CAS Name: (2S)-2-[[2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-2-[[2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanamide Traditional Name: (2S)-2-[[2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)N[C@@H](C)C(=O)N

InChI

InChI=1S/C22H27N3O3/c1-14(22(23)28)24-20(27)13-17-15(2)25(12-11-16-7-4-3-5-8-16)18-9-6-10-19(26)21(17)18/h3-5,7-8,14H,6,9-13H2,1-2H3,(H2,23,28)(H,24,27)/t14-/m0/s1