N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-propanoyl-benzamide

Systemtic Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-propanoyl-benzamide Openeye Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-propanoyl-benzamide CAS Name: 4-(1-oxopropyl)-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-propanoylbenzamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-propionyl-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)CC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)CC

InChI

InChI=1S/C28H33N3O2/c1-3-5-6-15-31-16-13-20(14-17-31)25-19-29-26-12-11-23(18-24(25)26)30-28(33)22-9-7-21(8-10-22)27(32)4-2/h7-13,18-19,29H,3-6,14-17H2,1-2H3,(H,30,33)