[4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-methyl-5-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(2-methyl-5-pyrrolidinosulfonyl-phenyl)methanone Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O3S/c1-18-8-9-20(32(30,31)28-12-4-5-13-28)16-22(18)25(29)27-14-10-19(11-15-27)23-17-26-24-7-3-2-6-21(23)24/h2-3,6-9,16-17,19,26H,4-5,10-15H2,1H3