[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-indolin-1-yl-methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-indolin-1-yl-methanone Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCC7=CC=CC=C76

Isomeric SMILES

C1C[C@H](CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCC7=CC=CC=C76

InChI

InChI=1S/C34H35N3O2/c38-33(37-21-15-24-8-3-6-14-31(24)37)27-11-7-18-36(23-27)28-16-19-35(20-17-28)34(39)32-29-12-4-1-9-25(29)22-26-10-2-5-13-30(26)32/h1-6,8-10,12-14,22,27-28H,7,11,15-21,23H2/t27-/m1/s1