(1-methylindol-3-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[4-(4-propylphenyl)sulfonylpiperazino]methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-3-6-18-9-11-19(12-10-18)30(28,29)26-15-13-25(14-16-26)23(27)21-17-24(2)22-8-5-4-7-20(21)22/h4-5,7-12,17H,3,6,13-16H2,1-2H3