N-[3-(3-bromanyl-4-chloranyl-indol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[3-(3-bromanyl-4-chloranyl-indol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine Openeye Name: N-[3-(3-bromo-4-chloro-indol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine CAS Name: N-[3-[(3-bromo-4-chloro-1-indolyl)sulfonyl]phenyl]-1-methyl-4-piperidinamine IUPAC Name: N-[3-(3-bromo-4-chloroindol-1-yl)sulfonylphenyl]-1-methylpiperidin-4-amine Traditional Name: [3-(3-bromo-4-chloro-indol-1-yl)sulfonylphenyl]-(1-methyl-4-piperidyl)amine Formula: C20H21BrClN3O2S MolecularWeight: 482.82164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=C(C4=C3C=CC=C4Cl)Br

Isomeric SMILES

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=C(C4=C3C=CC=C4Cl)Br

InChI

InChI=1S/C20H21BrClN3O2S/c1-24-10-8-14(9-11-24)23-15-4-2-5-16(12-15)28(26,27)25-13-17(21)20-18(22)6-3-7-19(20)25/h2-7,12-14,23H,8-11H2,1H3