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

Systemtic Name: 2-(5-ethylthiophen-2-yl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-ethyl-2-thienyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-ethyl-2-thiophenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-ethylthiophen-2-yl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-ethyl-2-thienyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C21H17NOS/c1-2-16-9-11-20(24-16)21-18(13-23)17-12-15(8-10-19(17)22-21)14-6-4-3-5-7-14/h3-13,22H,2H2,1H3