N-cyclopropyl-2-[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H23N3O2/c1-11-17(14-6-4-5-7-15(14)19-11)18(23)12(2)21(3)10-16(22)20-13-8-9-13/h4-7,12-13,19H,8-10H2,1-3H3,(H,20,22)/t12-/m0/s1