1-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-5-amine Openeye Name: 1-(azepan-1-ylsulfonyl)-2-methyl-indolin-5-amine CAS Name: 1-(1-azepanylsulfonyl)-2-methyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-5-amine Traditional Name: [1-(azepan-1-ylsulfonyl)-2-methyl-indolin-5-yl]amine Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)N3CCCCCC3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)N3CCCCCC3)C=CC(=C2)N

InChI

InChI=1S/C15H23N3O2S/c1-12-10-13-11-14(16)6-7-15(13)18(12)21(19,20)17-8-4-2-3-5-9-17/h6-7,11-12H,2-5,8-10,16H2,1H3