N-[1-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H27N3O2/c1-13-19(17-5-3-4-6-18(17)22-13)20(25)14(2)24-11-9-16(10-12-24)23-21(26)15-7-8-15/h3-6,14-16,22H,7-12H2,1-2H3,(H,23,26)