N-[7-(3-methoxyphenyl)carbonyl-1,6-dimethyl-3-phenyl-5,6-dihydro-4H-pyrrolo[2,3-b]pyridin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[7-(3-methoxyphenyl)carbonyl-1,6-dimethyl-3-phenyl-5,6-dihydro-4H-pyrrolo[2,3-b]pyridin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[7-(3-methoxybenzoyl)-1,6-dimethyl-3-phenyl-5,6-dihydro-4H-pyrrolo[2,3-b]pyridin-4-yl]-N-phenyl-acetamide CAS Name: N-[7-[(3-methoxyphenyl)-oxomethyl]-1,6-dimethyl-3-phenyl-5,6-dihydro-4H-pyrrolo[2,3-b]pyridin-4-yl]-N-phenylacetamide IUPAC Name: N-[7-(3-methoxybenzoyl)-1,6-dimethyl-3-phenyl-5,6-dihydro-4H-pyrrolo[2,3-b]pyridin-4-yl]-N-phenylacetamide Traditional Name: N-(7-m-anisoyl-1,6-dimethyl-3-phenyl-5,6-dihydro-4H-pyrrolo[2,3-b]pyridin-4-yl)-N-phenyl-acetamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N(C=C2C4=CC=CC=C4)C)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N(C=C2C4=CC=CC=C4)C)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C31H31N3O3/c1-21-18-28(34(22(2)35)25-15-9-6-10-16-25)29-27(23-12-7-5-8-13-23)20-32(3)30(29)33(21)31(36)24-14-11-17-26(19-24)37-4/h5-17,19-21,28H,18H2,1-4H3