1-(2,3-dihydroindol-1-yl)-5-methoxy-6-methyl-7-[(2-phenylpiperidin-3-yl)amino]heptan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-5-methoxy-6-methyl-7-[(2-phenylpiperidin-3-yl)amino]heptan-1-one Openeye Name: 1-indolin-1-yl-5-methoxy-6-methyl-7-[(2-phenyl-3-piperidyl)amino]heptan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-5-methoxy-6-methyl-7-[(2-phenyl-3-piperidinyl)amino]-1-heptanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-5-methoxy-6-methyl-7-[(2-phenylpiperidin-3-yl)amino]heptan-1-one Traditional Name: 1-indolin-1-yl-5-methoxy-6-methyl-7-[(2-phenyl-3-piperidyl)amino]heptan-1-one Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCCNC1C2=CC=CC=C2)C(CCCC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(CNC1CCCNC1C2=CC=CC=C2)C(CCCC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C28H39N3O2/c1-21(20-30-24-13-9-18-29-28(24)23-11-4-3-5-12-23)26(33-2)15-8-16-27(32)31-19-17-22-10-6-7-14-25(22)31/h3-7,10-12,14,21,24,26,28-30H,8-9,13,15-20H2,1-2H3