4-[5-[3-(pyridin-2-ylamino)propoxy]-1H-inden-1-yl]butan-2-one

Systemtic Name: 4-[5-[3-(pyridin-2-ylamino)propoxy]-1H-inden-1-yl]butan-2-one Openeye Name: 4-[5-[3-(2-pyridylamino)propoxy]-1H-inden-1-yl]butan-2-one CAS Name: 4-[5-[3-(2-pyridinylamino)propoxy]-1H-inden-1-yl]-2-butanone IUPAC Name: 4-[5-[3-(pyridin-2-ylamino)propoxy]-1H-inden-1-yl]butan-2-one Traditional Name: 4-[5-[3-(2-pyridylamino)propoxy]-1H-inden-1-yl]butan-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C=CC2=C1C=CC(=C2)OCCCNC3=CC=CC=N3

Isomeric SMILES

CC(=O)CCC1C=CC2=C1C=CC(=C2)OCCCNC3=CC=CC=N3

InChI

InChI=1S/C21H24N2O2/c1-16(24)6-7-17-8-9-18-15-19(10-11-20(17)18)25-14-4-13-23-21-5-2-3-12-22-21/h2-3,5,8-12,15,17H,4,6-7,13-14H2,1H3,(H,22,23)