1-[1-(2,6-dimethylheptan-4-yl)indol-5-yl]propan-1-one

Systemtic Name: 1-[1-(2,6-dimethylheptan-4-yl)indol-5-yl]propan-1-one Openeye Name: 1-[1-(1-isobutyl-3-methyl-butyl)indol-5-yl]propan-1-one CAS Name: 1-[1-(2,6-dimethylheptan-4-yl)-5-indolyl]-1-propanone IUPAC Name: 1-[1-(2,6-dimethylheptan-4-yl)indol-5-yl]propan-1-one Traditional Name: 1-[1-(1-isobutyl-3-methyl-butyl)indol-5-yl]propan-1-one Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C=C2)C(CC(C)C)CC(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C=C2)C(CC(C)C)CC(C)C

InChI

InChI=1S/C20H29NO/c1-6-20(22)17-7-8-19-16(13-17)9-10-21(19)18(11-14(2)3)12-15(4)5/h7-10,13-15,18H,6,11-12H2,1-5H3