[1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[1-(p-tolylmethyl)indol-2-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C27H33N3O/c1-21-8-10-22(11-9-21)19-30-25(18-24-6-2-3-7-26(24)30)20-28-16-12-23(13-17-28)27(31)29-14-4-5-15-29/h2-3,6-11,18,23H,4-5,12-17,19-20H2,1H3