2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

InChI=1S/C22H23N3O2/c1-15-19(18-9-2-3-10-20(18)23-15)14-21(26)24-16-7-6-8-17(13-16)25-12-5-4-11-22(25)27/h2-3,6-10,13,23H,4-5,11-12,14H2,1H3,(H,24,26)