5-(azepan-1-ylsulfonyl)-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-(azepan-1-ylsulfonyl)-2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-(1-azepanylsulfonyl)-2-(5-methyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-(azepan-1-ylsulfonyl)-2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4)C=O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4)C=O

InChI

InChI=1S/C20H22N2O3S2/c1-14-6-9-19(26-14)20-17(13-23)16-12-15(7-8-18(16)21-20)27(24,25)22-10-4-2-3-5-11-22/h6-9,12-13,21H,2-5,10-11H2,1H3