1-[3-[5-(4-azanyl-1H-inden-2-yl)pentanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[3-[5-(4-azanyl-1H-inden-2-yl)pentanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[3-[5-(4-amino-1H-inden-2-yl)pentanoyl]-4-thioxo-pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[[3-[5-(4-amino-1H-inden-2-yl)-1-oxopentyl]-4-sulfanylidene-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[3-[5-(4-amino-1H-inden-2-yl)pentanoyl]-4-sulfanylidenepyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[3-[5-(4-amino-1H-inden-2-yl)pentanoyl]-4-thioxo-prolyl]pyrrolidine-2-carbaldehyde Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C(C(=S)CN2)C(=O)CCCCC3=CC4=C(C3)C=CC=C4N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2C(C(=S)CN2)C(=O)CCCCC3=CC4=C(C3)C=CC=C4N)C=O

InChI

InChI=1S/C24H29N3O3S/c25-19-8-3-6-16-11-15(12-18(16)19)5-1-2-9-20(29)22-21(31)13-26-23(22)24(30)27-10-4-7-17(27)14-28/h3,6,8,12,14,17,22-23,26H,1-2,4-5,7,9-11,13,25H2