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

Systemtic Name: 1-(1-heptan-4-ylindol-5-yl)propan-1-one Openeye Name: 1-[1-(1-propylbutyl)indol-5-yl]propan-1-one CAS Name: 1-(1-heptan-4-yl-5-indolyl)-1-propanone IUPAC Name: 1-(1-heptan-4-ylindol-5-yl)propan-1-one Traditional Name: 1-[1-(1-propylbutyl)indol-5-yl]propan-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-4-7-16(8-5-2)19-12-11-14-13-15(18(20)6-3)9-10-17(14)19/h9-13,16H,4-8H2,1-3H3