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

Systemtic Name: N-cyclopentyl-N'-[2,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-yl]ethane-1,2-diamine Openeye Name: N-cyclopentyl-N'-[2,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-yl]ethane-1,2-diamine CAS Name: N-cyclopentyl-N'-[2,6-dimethyl-1-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-b]pyridinyl]ethane-1,2-diamine IUPAC Name: N-cyclopentyl-N'-[2,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-yl]ethane-1,2-diamine Traditional Name: cyclopentyl-[2-[(1-mesityl-2,6-dimethyl-pyrrolo[2,3-b]pyridin-4-yl)amino]ethyl]amine Formula: C25H34N4 MolecularWeight: 390.56426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=CC3=C2N=C(C=C3NCCNC4CCCC4)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=CC3=C2N=C(C=C3NCCNC4CCCC4)C)C)C

InChI

InChI=1S/C25H34N4/c1-16-12-17(2)24(18(3)13-16)29-20(5)15-22-23(14-19(4)28-25(22)29)27-11-10-26-21-8-6-7-9-21/h12-15,21,26H,6-11H2,1-5H3,(H,27,28)