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

Systemtic Name: 1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(1-benzylindolin-5-yl)-3-(4-benzylpiperazin-1-yl)propan-1-one CAS Name: 1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]-3-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(1-benzyl-2,3-dihydroindol-5-yl)-3-(4-benzylpiperazin-1-yl)propan-1-one Traditional Name: 1-(1-benzylindolin-5-yl)-3-(4-benzylpiperazino)propan-1-one Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c33-29(14-15-30-17-19-31(20-18-30)22-24-7-3-1-4-8-24)27-11-12-28-26(21-27)13-16-32(28)23-25-9-5-2-6-10-25/h1-12,21H,13-20,22-23H2