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

Systemtic Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H23N3O2/c1-11(2)18-16(22)10-20(4)9-15(21)17-12(3)19-14-8-6-5-7-13(14)17/h5-8,11,19H,9-10H2,1-4H3,(H,18,22)