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

Systemtic Name: [1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: morpholino-[1-[[1-(p-tolylmethyl)indol-2-yl]methyl]-4-piperidyl]methanone CAS Name: [1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-4-piperidyl]-morpholino-methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H33N3O2/c1-21-6-8-22(9-7-21)19-30-25(18-24-4-2-3-5-26(24)30)20-28-12-10-23(11-13-28)27(31)29-14-16-32-17-15-29/h2-9,18,23H,10-17,19-20H2,1H3