4-(5-chloranyl-3H-indol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 4-(5-chloranyl-3H-indol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-(5-chloro-3H-indol-2-yl)-N-methyl-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-(5-chloro-3H-indol-2-yl)-N-methyl-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-(5-chloro-3H-indol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-(5-chloro-3H-indol-2-yl)phenyl]-methyl-(2-piperidinoethyl)amine Formula: C22H26ClN3 MolecularWeight: 367.91494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(C3)C=C(C=C4)Cl

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3/c1-25(13-14-26-11-3-2-4-12-26)20-8-5-17(6-9-20)22-16-18-15-19(23)7-10-21(18)24-22/h5-10,15H,2-4,11-14,16H2,1H3