[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(3,4-dimethylphenyl)sulfonylpiperazino]-(1H-indol-2-yl)methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H23N3O3S/c1-15-7-8-18(13-16(15)2)28(26,27)24-11-9-23(10-12-24)21(25)20-14-17-5-3-4-6-19(17)22-20/h3-8,13-14,22H,9-12H2,1-2H3