2,3-dihydroindol-1-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone Openeye Name: indolin-1-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone Traditional Name: indolin-1-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCC(=CC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-16-9-6-13(7-10-16)15(18)17-11-8-12-4-2-3-5-14(12)17/h2-6H,7-11H2,1H3