6-methoxy-1,3,3,4-tetramethyl-5-[(2-phenylpiperidin-3-yl)-propan-2-yl-amino]indol-2-one

Systemtic Name: 6-methoxy-1,3,3,4-tetramethyl-5-[(2-phenylpiperidin-3-yl)-propan-2-yl-amino]indol-2-one Openeye Name: 5-[isopropyl-(2-phenyl-3-piperidyl)amino]-6-methoxy-1,3,3,4-tetramethyl-indolin-2-one CAS Name: 6-methoxy-1,3,3,4-tetramethyl-5-[(2-phenyl-3-piperidinyl)-propan-2-ylamino]-2-indolone IUPAC Name: 6-methoxy-1,3,3,4-tetramethyl-5-[(2-phenylpiperidin-3-yl)-propan-2-ylamino]indol-2-one Traditional Name: 5-[isopropyl-(2-phenyl-3-piperidyl)amino]-6-methoxy-1,3,3,4-tetramethyl-oxindole Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N(C3CCCNC3C4=CC=CC=C4)C(C)C)OC)N(C(=O)C2(C)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1N(C3CCCNC3C4=CC=CC=C4)C(C)C)OC)N(C(=O)C2(C)C)C

InChI

InChI=1S/C27H37N3O2/c1-17(2)30(20-14-11-15-28-24(20)19-12-9-8-10-13-19)25-18(3)23-21(16-22(25)32-7)29(6)26(31)27(23,4)5/h8-10,12-13,16-17,20,24,28H,11,14-15H2,1-7H3