1-[1-(phenylmethyl)-2,3-dihydroindol-6-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-[1-(phenylmethyl)-2,3-dihydroindol-6-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(1-benzylindolin-6-yl)-3-(1-benzyl-4-piperidyl)propan-1-one CAS Name: 1-[1-(phenylmethyl)-2,3-dihydroindol-6-yl]-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(1-benzyl-2,3-dihydroindol-6-yl)-3-(1-benzylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-benzylindolin-6-yl)-3-(1-benzyl-4-piperidyl)propan-1-one Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(CCN3CC4=CC=CC=C4)C=C2)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(CCN3CC4=CC=CC=C4)C=C2)CC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c33-30(14-11-24-15-18-31(19-16-24)22-25-7-3-1-4-8-25)28-13-12-27-17-20-32(29(27)21-28)23-26-9-5-2-6-10-26/h1-10,12-13,21,24H,11,14-20,22-23H2