(6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone; yttrium(3+)

Systemtic Name: (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone; yttrium(3+) Openeye Name: (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)-1-piperidyl]methanone; yttrium(3+) CAS Name: (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone; yttrium(3+) IUPAC Name: (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone; yttrium(3+) Traditional Name: [4-(benzyl)piperidino]-(6-methyl-1H-indol-5-yl)methanone; yttrium(3+) Formula: C22H23N2OY+2 MolecularWeight: 420.33667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)CC4=CC=[C-]C=C4.[Y+3]

Isomeric SMILES

CC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)CC4=CC=[C-]C=C4.[Y+3]

InChI

InChI=1S/C22H23N2O.Y/c1-16-13-21-19(7-10-23-21)15-20(16)22(25)24-11-8-18(9-12-24)14-17-5-3-2-4-6-17;/h3-7,10,13,15,18,23H,8-9,11-12,14H2,1H3;/q-1;+3