1-[1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[1-[2-(5,6-dimethylindan-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[[1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[1-[2-(5,6-dimethylindan-2-yl)acetyl]prolyl]pyrrolidine-2-carbaldehyde Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)CC(=O)N3CCCC3C(=O)N4CCCC4C=O)C

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)CC(=O)N3CCCC3C(=O)N4CCCC4C=O)C

InChI

InChI=1S/C23H30N2O3/c1-15-9-18-11-17(12-19(18)10-16(15)2)13-22(27)25-8-4-6-21(25)23(28)24-7-3-5-20(24)14-26/h9-10,14,17,20-21H,3-8,11-13H2,1-2H3