1-(1-decylindol-5-yl)ethanone

Systemtic Name: 1-(1-decylindol-5-yl)ethanone Openeye Name: 1-(1-decylindol-5-yl)ethanone CAS Name: 1-(1-decyl-5-indolyl)ethanone IUPAC Name: 1-(1-decylindol-5-yl)ethanone Traditional Name: 1-(1-decylindol-5-yl)ethanone Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C=CC2=C1C=CC(=C2)C(=O)C

Isomeric SMILES

CCCCCCCCCCN1C=CC2=C1C=CC(=C2)C(=O)C

InChI

InChI=1S/C20H29NO/c1-3-4-5-6-7-8-9-10-14-21-15-13-19-16-18(17(2)22)11-12-20(19)21/h11-13,15-16H,3-10,14H2,1-2H3