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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=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/h5-10,15-16,24H,2-4,11-14H2,1H3