3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3/c1-15-2-4-19(24)12-17(15)8-11-26-9-6-16(7-10-26)21-14-25-22-5-3-18(23)13-20(21)22/h2-5,12-14,16,25H,6-11,24H2,1H3