N'-(cyclopropylmethyl)-N'-[3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-yl]-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(cyclopropylmethyl)-N'-[3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-yl]-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-(cyclopropylmethyl)-N'-[3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-yl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(cyclopropylmethyl)-N'-[3,6-dimethyl-1-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-b]pyridinyl]-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-(cyclopropylmethyl)-N'-[3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-yl]-N,N-dimethylethane-1,2-diamine Traditional Name: cyclopropylmethyl-(2-dimethylaminoethyl)-(1-mesityl-3,6-dimethyl-pyrrolo[2,3-b]pyridin-4-yl)amine Formula: C26H36N4 MolecularWeight: 404.59084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=C(C3=C2N=C(C=C3N(CCN(C)C)CC4CC4)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=C(C3=C2N=C(C=C3N(CCN(C)C)CC4CC4)C)C)C

InChI

InChI=1S/C26H36N4/c1-17-12-18(2)25(19(3)13-17)30-15-20(4)24-23(14-21(5)27-26(24)30)29(11-10-28(6)7)16-22-8-9-22/h12-15,22H,8-11,16H2,1-7H3