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

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-(5-ethylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-(azepan-1-ylsulfonyl)-2-(5-ethyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-(1-azepanylsulfonyl)-2-(5-ethyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-(5-ethylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-(azepan-1-ylsulfonyl)-2-(5-ethyl-2-thienyl)-1H-indole-3-carbaldehyde Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4)C=O

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4)C=O

InChI

InChI=1S/C21H24N2O3S2/c1-2-15-7-10-20(27-15)21-18(14-24)17-13-16(8-9-19(17)22-21)28(25,26)23-11-5-3-4-6-12-23/h7-10,13-14,22H,2-6,11-12H2,1H3