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

Systemtic Name: 3-[1-[4-(1H-inden-2-yl)butanoyl]pyrrolidin-2-yl]carbonyl-4-sulfanylidene-pyrrolidine-2-carbaldehyde Openeye Name: 3-[1-[4-(1H-inden-2-yl)butanoyl]pyrrolidine-2-carbonyl]-4-thioxo-pyrrolidine-2-carbaldehyde CAS Name: 3-[[1-[4-(1H-inden-2-yl)-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]-4-sulfanylidene-2-pyrrolidinecarboxaldehyde IUPAC Name: 3-[1-[4-(1H-inden-2-yl)butanoyl]pyrrolidine-2-carbonyl]-4-sulfanylidenepyrrolidine-2-carbaldehyde Traditional Name: 3-[1-[4-(1H-inden-2-yl)butanoyl]prolyl]-4-thioxo-pyrrolidine-2-carbaldehyde Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC3=CC=CC=C3C2)C(=O)C4C(NCC4=S)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CC3=CC=CC=C3C2)C(=O)C4C(NCC4=S)C=O

InChI

InChI=1S/C23H26N2O3S/c26-14-18-22(20(29)13-24-18)23(28)19-8-4-10-25(19)21(27)9-3-5-15-11-16-6-1-2-7-17(16)12-15/h1-2,6-7,11,14,18-19,22,24H,3-5,8-10,12-13H2