N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptanamide

Systemtic Name: N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptanamide Openeye Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptanamide CAS Name: N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptanamide IUPAC Name: N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptanamide Traditional Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]enanthamide Formula: C23H33N3O MolecularWeight: 367.52762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)C

InChI

InChI=1S/C23H33N3O/c1-4-5-6-7-8-23(27)25-19-9-10-22-20(15-19)21(16-24-22)18-11-13-26(14-12-18)17(2)3/h9-11,15-17,24H,4-8,12-14H2,1-3H3,(H,25,27)