1-(1-octan-4-ylindol-5-yl)propan-1-one

Systemtic Name: 1-(1-octan-4-ylindol-5-yl)propan-1-one Openeye Name: 1-[1-(1-propylpentyl)indol-5-yl]propan-1-one CAS Name: 1-(1-octan-4-yl-5-indolyl)-1-propanone IUPAC Name: 1-(1-octan-4-ylindol-5-yl)propan-1-one Traditional Name: 1-[1-(1-propylpentyl)indol-5-yl]propan-1-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)N1C=CC2=C1C=CC(=C2)C(=O)CC

Isomeric SMILES

CCCCC(CCC)N1C=CC2=C1C=CC(=C2)C(=O)CC

InChI

InChI=1S/C19H27NO/c1-4-7-9-17(8-5-2)20-13-12-15-14-16(19(21)6-3)10-11-18(15)20/h10-14,17H,4-9H2,1-3H3