3-(2,7a-dihydro-1H-indol-5-ylmethyl)-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine

Systemtic Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine Openeye Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine CAS Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine IUPAC Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine Traditional Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=CCNC4C=C3)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=CCNC4C=C3)N=C(C=C2C)C

InChI

InChI=1S/C19H22N4/c1-4-17-22-18-12(2)9-13(3)21-19(18)23(17)11-14-5-6-16-15(10-14)7-8-20-16/h5-7,9-10,16,20H,4,8,11H2,1-3H3