3-[[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N,N-dimethylaniline IUPAC Name: 3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenyl]-dimethyl-amine Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)CN2CCC(=CC2)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)CN2CCC(=CC2)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3/c1-25(2)19-5-3-4-16(12-19)15-26-10-8-17(9-11-26)21-14-24-22-7-6-18(23)13-20(21)22/h3-8,12-14,24H,9-11,15H2,1-2H3