[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-piperidin-1-yl-methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(1-piperidyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-piperidin-1-ylmethanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-piperidino-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c23-20(21-12-4-1-5-13-21)17-8-6-9-18(15-17)26(24,25)22-14-11-16-7-2-3-10-19(16)22/h2-3,6-10,15H,1,4-5,11-14H2