4-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[1-(p-tolylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[1-(4-methylbenzyl)indol-3-yl]-1-pyrrolidino-butan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O/c1-19-11-13-20(14-12-19)17-26-18-21(22-8-2-3-9-23(22)26)7-6-10-24(27)25-15-4-5-16-25/h2-3,8-9,11-14,18H,4-7,10,15-17H2,1H3