1-(2-azanyl-3-methyl-butanoyl)-4,7-bis(oxidanylidene)-6-pentyl-3,3a,5,6-tetrahydro-2H-indole-7a-carbaldehyde

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-4,7-bis(oxidanylidene)-6-pentyl-3,3a,5,6-tetrahydro-2H-indole-7a-carbaldehyde Openeye Name: 1-(2-amino-3-methyl-butanoyl)-4,7-dioxo-6-pentyl-3,3a,5,6-tetrahydro-2H-indole-7a-carbaldehyde CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-4,7-dioxo-6-pentyl-3,3a,5,6-tetrahydro-2H-indole-7a-carboxaldehyde IUPAC Name: 1-(2-amino-3-methylbutanoyl)-4,7-dioxo-6-pentyl-3,3a,5,6-tetrahydro-2H-indole-7a-carbaldehyde Traditional Name: 1-(2-amino-3-methyl-butanoyl)-6-amyl-4,7-diketo-3,3a,5,6-tetrahydro-2H-indole-7a-carbaldehyde Formula: C19H30N2O4 MolecularWeight: 350.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C2CCN(C2(C1=O)C=O)C(=O)C(C(C)C)N

Isomeric SMILES

CCCCCC1CC(=O)C2CCN(C2(C1=O)C=O)C(=O)C(C(C)C)N

InChI

InChI=1S/C19H30N2O4/c1-4-5-6-7-13-10-15(23)14-8-9-21(18(25)16(20)12(2)3)19(14,11-22)17(13)24/h11-14,16H,4-10,20H2,1-3H3