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

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C35H37N3O2/c1-24-21-27-11-4-7-15-32(27)38(24)34(39)28-12-8-18-37(23-28)29-16-19-36(20-17-29)35(40)33-30-13-5-2-9-25(30)22-26-10-3-6-14-31(26)33/h2-7,9-11,13-15,22,24,28-29H,8,12,16-21,23H2,1H3