3-[1-(phenylmethyl)piperidin-4-yl]-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-propylindolin-5-yl)propan-1-one CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1-(1-propyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-propylindolin-5-yl)propan-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-2-15-28-18-14-23-19-24(9-10-25(23)28)26(29)11-8-21-12-16-27(17-13-21)20-22-6-4-3-5-7-22/h3-7,9-10,19,21H,2,8,11-18,20H2,1H3