[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-1H-indol-2-yl]-(1-piperidyl)methanone CAS Name: [3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-1H-indol-2-yl]-piperidino-methanone Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCCCC5

InChI

InChI=1S/C28H35N3O/c1-20-9-8-10-21(2)26(20)22-13-17-30(18-14-22)19-24-23-11-4-5-12-25(23)29-27(24)28(32)31-15-6-3-7-16-31/h4-5,8-12,22,29H,3,6-7,13-19H2,1-2H3