1H-indol-2-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: 1H-indol-2-yl-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: 1H-indol-2-yl-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: 1H-indol-2-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: 1H-indol-2-yl-[2-(4-pyridyl)pyrrolidino]methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

InChI

InChI=1S/C18H17N3O/c22-18(16-12-14-4-1-2-5-15(14)20-16)21-11-3-6-17(21)13-7-9-19-10-8-13/h1-2,4-5,7-10,12,17,20H,3,6,11H2