(5S)-5-[di(propan-2-yl)amino]-1-methyl-4,5,6,7-tetrahydroindole-2-carbaldehyde

Systemtic Name: (5S)-5-[di(propan-2-yl)amino]-1-methyl-4,5,6,7-tetrahydroindole-2-carbaldehyde Openeye Name: (5S)-5-(diisopropylamino)-1-methyl-4,5,6,7-tetrahydroindole-2-carbaldehyde CAS Name: (5S)-5-[di(propan-2-yl)amino]-1-methyl-4,5,6,7-tetrahydroindole-2-carboxaldehyde IUPAC Name: (5S)-5-[di(propan-2-yl)amino]-1-methyl-4,5,6,7-tetrahydroindole-2-carbaldehyde Traditional Name: (5S)-5-(diisopropylamino)-1-methyl-4,5,6,7-tetrahydroindole-2-carbaldehyde Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCC2=C(C1)C=C(N2C)C=O)C(C)C

Isomeric SMILES

CC(C)N([C@H]1CCC2=C(C1)C=C(N2C)C=O)C(C)C

InChI

InChI=1S/C16H26N2O/c1-11(2)18(12(3)4)14-6-7-16-13(8-14)9-15(10-19)17(16)5/h9-12,14H,6-8H2,1-5H3/t14-/m0/s1