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

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-(5-chloranylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-(azepan-1-ylsulfonyl)-2-(5-chloro-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-(1-azepanylsulfonyl)-2-(5-chloro-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-(5-chlorothiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-(azepan-1-ylsulfonyl)-2-(5-chloro-2-thienyl)-1H-indole-3-carbaldehyde Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H19ClN2O3S2/c20-18-8-7-17(26-18)19-15(12-23)14-11-13(5-6-16(14)21-19)27(24,25)22-9-3-1-2-4-10-22/h5-8,11-12,21H,1-4,9-10H2