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

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H29N3O4S/c1-32-23-9-8-19(16-24(23)33(30,31)28-12-4-5-13-28)25(29)27-14-10-18(11-15-27)21-17-26-22-7-3-2-6-20(21)22/h2-3,6-9,16-18,26H,4-5,10-15H2,1H3