1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-methylphenyl)methyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-methylphenyl)methyl]piperidin-4-yl]propan-1-one Openeye Name: 1-indolin-5-yl-3-[1-(m-tolylmethyl)-4-piperidyl]propan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-methylphenyl)methyl]piperidin-4-yl]propan-1-one Traditional Name: 1-indolin-5-yl-3-[1-(3-methylbenzyl)-4-piperidyl]propan-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CCC(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CCC(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C24H30N2O/c1-18-3-2-4-20(15-18)17-26-13-10-19(11-14-26)5-8-24(27)22-6-7-23-21(16-22)9-12-25-23/h2-4,6-7,15-16,19,25H,5,8-14,17H2,1H3