2-(5-ethylthiophen-2-yl)-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-ethylthiophen-2-yl)-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-ethyl-2-thienyl)-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-ethyl-2-thiophenyl)-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-ethylthiophen-2-yl)-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-ethyl-2-thienyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)C)C)C=O

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)C)C)C=O

InChI

InChI=1S/C17H17NOS/c1-4-12-5-6-15(20-12)17-14(9-19)13-8-10(2)7-11(3)16(13)18-17/h5-9,18H,4H2,1-3H3