[5-(azepan-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclobutyl-methanone

Systemtic Name: [5-(azepan-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclobutyl-methanone Openeye Name: [5-(azepan-1-ylsulfonyl)indolin-1-yl]-cyclobutyl-methanone CAS Name: [5-(1-azepanylsulfonyl)-2,3-dihydroindol-1-yl]-cyclobutylmethanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: [5-(azepan-1-ylsulfonyl)indolin-1-yl]-cyclobutyl-methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H26N2O3S/c22-19(15-6-5-7-15)21-13-10-16-14-17(8-9-18(16)21)25(23,24)20-11-3-1-2-4-12-20/h8-9,14-15H,1-7,10-13H2