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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3/c1-15-2-4-19(24)12-17(15)8-11-26-9-6-16(7-10-26)21-14-25-22-13-18(23)3-5-20(21)22/h2-6,12-14,25H,7-11,24H2,1H3