1-[(3-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(3-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-(3-chlorobenzyl)-3-[1-(4-ethylphenyl)sulfonyl-4-piperidyl]-2-methyl-indole Formula: C29H31ClN2O2S MolecularWeight: 507.08664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C29H31ClN2O2S/c1-3-22-11-13-26(14-12-22)35(33,34)31-17-15-24(16-18-31)29-21(2)32(28-10-5-4-9-27(28)29)20-23-7-6-8-25(30)19-23/h4-14,19,24H,3,15-18,20H2,1-2H3