[1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N3O3S/c1-2-21-12-7-17-15-18(5-6-19(17)21)27(25,26)23-13-8-16(9-14-23)20(24)22-10-3-4-11-22/h5-7,12,15-16H,2-4,8-11,13-14H2,1H3