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

Systemtic Name: 2,4-bis(chloranyl)-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]aniline Openeye Name: 2,4-dichloro-N-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]aniline CAS Name: 2,4-dichloro-N-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]aniline IUPAC Name: 2,4-dichloro-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]aniline Traditional Name: (2,4-dichlorophenyl)-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methyl]amine Formula: C22H25Cl2N3 MolecularWeight: 402.36

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3/c1-26-21-8-4-3-7-17(21)18(15-27-11-5-2-6-12-27)22(26)14-25-20-10-9-16(23)13-19(20)24/h3-4,7-10,13,25H,2,5-6,11-12,14-15H2,1H3