N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-phenethylpiperidin-4-yl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-phenethylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-phenethyl-4-piperidyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethyl-4-piperidinyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethylpiperidin-4-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-phenethyl-4-piperidyl)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-23(34)32-21-15-26-22-28(12-13-29(26)32)33(30(35)25-10-6-3-7-11-25)27-16-19-31(20-17-27)18-14-24-8-4-2-5-9-24/h2-13,22,27H,14-21H2,1H3