1-[(3,4-dichlorophenyl)methyl]-N-[(1-methylindol-2-yl)methyl]piperidin-4-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1-methylindol-2-yl)methyl]piperidin-4-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1-methylindol-2-yl)methyl]piperidin-4-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1-methyl-2-indolyl)methyl]-4-piperidinamine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1-methylindol-2-yl)methyl]piperidin-4-amine Traditional Name: [1-(3,4-dichlorobenzyl)-4-piperidyl]-[(1-methylindol-2-yl)methyl]amine Formula: C22H25Cl2N3 MolecularWeight: 402.36

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3/c1-26-19(13-17-4-2-3-5-22(17)26)14-25-18-8-10-27(11-9-18)15-16-6-7-20(23)21(24)12-16/h2-7,12-13,18,25H,8-11,14-15H2,1H3