1-[1-[2-(1H-inden-2-yl)ethanoyl]piperidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[1-[2-(1H-inden-2-yl)ethanoyl]piperidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[1-[2-(1H-inden-2-yl)acetyl]piperidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[[1-[2-(1H-inden-2-yl)-1-oxoethyl]-2-piperidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[1-[2-(1H-inden-2-yl)acetyl]piperidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[1-[2-(1H-inden-2-yl)acetyl]pipecoloyl]pyrrolidine-2-carbaldehyde Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC2C=O)C(=O)CC3=CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCC2C=O)C(=O)CC3=CC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O3/c25-15-19-8-5-11-23(19)22(27)20-9-3-4-10-24(20)21(26)14-16-12-17-6-1-2-7-18(17)13-16/h1-2,6-7,12,15,19-20H,3-5,8-11,13-14H2