1-[(4-chlorophenyl)methyl]-2-methyl-3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[(4-pyrrolidin-1-yl-1-piperidyl)methyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]indole Traditional Name: 1-(4-chlorobenzyl)-2-methyl-3-[(4-pyrrolidinopiperidino)methyl]indole Formula: C26H32ClN3 MolecularWeight: 422.00538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CN4CCC(CC4)N5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CN4CCC(CC4)N5CCCC5

InChI

InChI=1S/C26H32ClN3/c1-20-25(19-28-16-12-23(13-17-28)29-14-4-5-15-29)24-6-2-3-7-26(24)30(20)18-21-8-10-22(27)11-9-21/h2-3,6-11,23H,4-5,12-19H2,1H3