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

Systemtic Name: [3-(azepan-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)phenyl]-indolin-1-yl-methanone CAS Name: [3-(1-azepanylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)phenyl]-indolin-1-yl-methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c24-21(23-15-12-17-8-3-4-11-20(17)23)18-9-7-10-19(16-18)27(25,26)22-13-5-1-2-6-14-22/h3-4,7-11,16H,1-2,5-6,12-15H2