[1-[[1-[(2-chlorophenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[[1-[(2-chlorophenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[[1-[(2-chlorophenyl)methyl]indol-2-yl]methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[1-[(2-chlorophenyl)methyl]-2-indolyl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[1-[(2-chlorophenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[[1-(2-chlorobenzyl)indol-2-yl]methyl]-4-piperidyl]-piperidino-methanone Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H32ClN3O/c28-25-10-4-2-9-23(25)19-31-24(18-22-8-3-5-11-26(22)31)20-29-16-12-21(13-17-29)27(32)30-14-6-1-7-15-30/h2-5,8-11,18,21H,1,6-7,12-17,19-20H2