1-[(2-methylpiperidin-1-yl)methyl]-3-phenylimino-indol-2-one

Systemtic Name: 1-[(2-methylpiperidin-1-yl)methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[(2-methyl-1-piperidyl)methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[(2-methyl-1-piperidinyl)methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[(2-methylpiperidin-1-yl)methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[(2-methylpiperidino)methyl]-3-phenylimino-oxindole Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1CCCCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H23N3O/c1-16-9-7-8-14-23(16)15-24-19-13-6-5-12-18(19)20(21(24)25)22-17-10-3-2-4-11-17/h2-6,10-13,16H,7-9,14-15H2,1H3