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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3C2)C(=O)C4C(NCC4=S)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3C2)C(=O)C4C(NCC4=S)C=O

InChI

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