N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2,2-diphenyl-acetamide Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-31-16-14-20(15-17-31)25-19-29-26-13-12-23(18-24(25)26)30-28(32)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18-20,27,29H,14-17H2,1H3,(H,30,32)