3-[[4-[2,6-bis(chloranyl)phenyl]piperidin-1-yl]methyl]-2-phenyl-1-propyl-indole

Systemtic Name: 3-[[4-[2,6-bis(chloranyl)phenyl]piperidin-1-yl]methyl]-2-phenyl-1-propyl-indole Openeye Name: 3-[[4-(2,6-dichlorophenyl)-1-piperidyl]methyl]-2-phenyl-1-propyl-indole CAS Name: 3-[[4-(2,6-dichlorophenyl)-1-piperidinyl]methyl]-2-phenyl-1-propylindole IUPAC Name: 3-[[4-(2,6-dichlorophenyl)piperidin-1-yl]methyl]-2-phenyl-1-propylindole Traditional Name: 3-[[4-(2,6-dichlorophenyl)piperidino]methyl]-2-phenyl-1-propyl-indole Formula: C29H30Cl2N2 MolecularWeight: 477.4679

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN4CCC(CC4)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN4CCC(CC4)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C29H30Cl2N2/c1-2-17-33-27-14-7-6-11-23(27)24(29(33)22-9-4-3-5-10-22)20-32-18-15-21(16-19-32)28-25(30)12-8-13-26(28)31/h3-14,21H,2,15-20H2,1H3