1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-3-indol-1-yl-propan-1-one Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H22BrN3O3S/c22-18-5-3-6-19(16-18)29(27,28)25-14-12-24(13-15-25)21(26)9-11-23-10-8-17-4-1-2-7-20(17)23/h1-8,10,16H,9,11-15H2