4-chloranyl-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]aniline Openeye Name: 4-chloro-N-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]aniline CAS Name: 4-chloro-N-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]aniline IUPAC Name: 4-chloro-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methyl]amine Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3=CC=C(C=C3)Cl)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3=CC=C(C=C3)Cl)CN4CCCCC4

InChI

InChI=1S/C22H26ClN3/c1-25-21-8-4-3-7-19(21)20(16-26-13-5-2-6-14-26)22(25)15-24-18-11-9-17(23)10-12-18/h3-4,7-12,24H,2,5-6,13-16H2,1H3