3-[[1-(phenylmethyl)piperidin-4-yl]amino]indol-2-one

Systemtic Name: 3-[[1-(phenylmethyl)piperidin-4-yl]amino]indol-2-one Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]indol-2-one CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-indolone IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]indol-2-one Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]indol-2-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C3C=CC=CC3=NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=C3C=CC=CC3=NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20-19(17-8-4-5-9-18(17)22-20)21-16-10-12-23(13-11-16)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,22,24)