1-[3-[2-(1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[3-[2-(1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[3-[2-(1H-inden-2-yl)acetyl]-4-thioxo-pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[[3-[2-(1H-inden-2-yl)-1-oxoethyl]-4-sulfanylidene-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[3-[2-(1H-inden-2-yl)acetyl]-4-sulfanylidenepyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[3-[2-(1H-inden-2-yl)acetyl]-4-thioxo-prolyl]pyrrolidine-2-carbaldehyde Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3=CC4=CC=CC=C4C3)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3=CC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C21H22N2O3S/c24-12-16-6-3-7-23(16)21(26)20-19(18(27)11-22-20)17(25)10-13-8-14-4-1-2-5-15(14)9-13/h1-2,4-5,8,12,16,19-20,22H,3,6-7,9-11H2