1-methyl-2-[(2-phenylpiperidin-3-yl)amino]-2H-indol-3-one

Systemtic Name: 1-methyl-2-[(2-phenylpiperidin-3-yl)amino]-2H-indol-3-one Openeye Name: 1-methyl-2-[(2-phenyl-3-piperidyl)amino]indolin-3-one CAS Name: 1-methyl-2-[(2-phenyl-3-piperidinyl)amino]-2H-indol-3-one IUPAC Name: 1-methyl-2-[(2-phenylpiperidin-3-yl)amino]-2H-indol-3-one Traditional Name: 1-methyl-2-[(2-phenyl-3-piperidyl)amino]pseudoindoxyl Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C21)NC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C21)NC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c1-23-17-12-6-5-10-15(17)19(24)20(23)22-16-11-7-13-21-18(16)14-8-3-2-4-9-14/h2-6,8-10,12,16,18,20-22H,7,11,13H2,1H3