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

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2,3-dimethyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2,3-dimethylindolin-1-yl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(2,3-dimethyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2,3-dimethyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2,3-dimethylindolin-1-yl)methanone Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75)C

InChI

InChI=1S/C36H39N3O2/c1-24-25(2)39(33-16-8-7-13-30(24)33)35(40)28-12-9-19-38(23-28)29-17-20-37(21-18-29)36(41)34-31-14-5-3-10-26(31)22-27-11-4-6-15-32(27)34/h3-8,10-11,13-16,22,24-25,28-29H,9,12,17-21,23H2,1-2H3