1-(2-cyclopentylethanoyl)indole-3-carbaldehyde

Systemtic Name: 1-(2-cyclopentylethanoyl)indole-3-carbaldehyde Openeye Name: 1-(2-cyclopentylacetyl)indole-3-carbaldehyde CAS Name: 1-(2-cyclopentyl-1-oxoethyl)-3-indolecarboxaldehyde IUPAC Name: 1-(2-cyclopentylacetyl)indole-3-carbaldehyde Traditional Name: 1-(2-cyclopentylacetyl)indole-3-carbaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CCC(C1)CC(=O)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H17NO2/c18-11-13-10-17(15-8-4-3-7-14(13)15)16(19)9-12-5-1-2-6-12/h3-4,7-8,10-12H,1-2,5-6,9H2