3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-aniline

Systemtic Name: 3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-aniline Openeye Name: 3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-aniline CAS Name: 3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylaniline IUPAC Name: 3-[2-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylaniline Traditional Name: [3-[2-[4-(7-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=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)CCN2CCC(CC2)C3=CNC4=C3C=CC=C4Cl

InChI

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