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indol-1-yl-(5-pyridin-3-ylpyrrolidin-2-yl)methanone

indol-1-yl-(5-pyridin-3-ylpyrrolidin-2-yl)methanone

Systemtic Name:indol-1-yl-(5-pyridin-3-ylpyrrolidin-2-yl)methanone
Openeye Name:indol-1-yl-[5-(3-pyridyl)pyrrolidin-2-yl]methanone
CAS Name:1-indolyl-[5-(3-pyridinyl)-2-pyrrolidinyl]methanone
IUPAC Name:indol-1-yl-(5-pyridin-3-ylpyrrolidin-2-yl)methanone
Traditional Name:indol-1-yl-[5-(3-pyridyl)pyrrolidin-2-yl]methanone
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43


Isomeric SMILES

C1CC(NC1C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43


InChI

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


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