3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine Openeye Name: 3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine CAS Name: 3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine IUPAC Name: 3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine Traditional Name: 3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)N2C=C(C3=C2N=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(CCCC1)N2C=C(C3=C2N=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N2O/c1-20(11-3-4-12-20)22-14-18(17-6-5-13-21-19(17)22)15-7-9-16(23-2)10-8-15/h5-10,13-14H,3-4,11-12H2,1-2H3