1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: 1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindole-5-carbaldehyde Openeye Name: 1-(1-isobutyl-3-methyl-butyl)indoline-5-carbaldehyde CAS Name: 1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindole-5-carbaldehyde Traditional Name: 1-(1-isobutyl-3-methyl-butyl)indoline-5-carbaldehyde Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)N1CCC2=C1C=CC(=C2)C=O

Isomeric SMILES

CC(C)CC(CC(C)C)N1CCC2=C1C=CC(=C2)C=O

InChI

InChI=1S/C18H27NO/c1-13(2)9-17(10-14(3)4)19-8-7-16-11-15(12-20)5-6-18(16)19/h5-6,11-14,17H,7-10H2,1-4H3