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

Systemtic Name: 5-butyl-2-(5-ethylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-butyl-2-(5-ethyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-butyl-2-(5-ethyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-butyl-2-(5-ethylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-butyl-2-(5-ethyl-2-thienyl)-1H-indole-3-carbaldehyde Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(S3)CC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(S3)CC

InChI

InChI=1S/C19H21NOS/c1-3-5-6-13-7-9-17-15(11-13)16(12-21)19(20-17)18-10-8-14(4-2)22-18/h7-12,20H,3-6H2,1-2H3