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

Systemtic Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propanoyl-benzamide Openeye Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propanoyl-benzamide CAS Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(1-oxopropyl)benzamide IUPAC Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propanoylbenzamide Traditional Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propionyl-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)CC

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)CC

InChI

InChI=1S/C27H31N3O2/c1-3-5-14-30-15-12-19(13-16-30)24-18-28-25-11-10-20(17-23(24)25)29-27(32)22-9-7-6-8-21(22)26(31)4-2/h6-12,17-18,28H,3-5,13-16H2,1-2H3,(H,29,32)