2-[4-(1-pyridin-3-ylindol-3-yl)butyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[4-(1-pyridin-3-ylindol-3-yl)butyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-[1-(3-pyridyl)indol-3-yl]butyl]-4,5-dihydrooxazole CAS Name: 2-[4-[1-(3-pyridinyl)-3-indolyl]butyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-(1-pyridin-3-ylindol-3-yl)butyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-[1-(3-pyridyl)indol-3-yl]butyl]-2-oxazoline Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)CCCCC2=CN(C3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1COC(=N1)CCCCC2=CN(C3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O/c1(4-10-20-22-12-13-24-20)6-16-15-23(17-7-5-11-21-14-17)19-9-3-2-8-18(16)19/h2-3,5,7-9,11,14-15H,1,4,6,10,12-13H2