4-(cyclopropylmethyl)-N-ethyl-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-6-amine

Systemtic Name: 4-(cyclopropylmethyl)-N-ethyl-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-6-amine Openeye Name: 4-(cyclopropylmethyl)-N-ethyl-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-6-amine CAS Name: 4-(cyclopropylmethyl)-N-ethyl-2-methyl-9-(2,4,6-trimethylphenyl)-6-pyrimido[4,5-b]indolamine IUPAC Name: 4-(cyclopropylmethyl)-N-ethyl-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-6-amine Traditional Name: [4-(cyclopropylmethyl)-9-mesityl-2-methyl-pyrimid[4,5-b]indol-6-yl]-ethyl-amine Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)N(C3=NC(=NC(=C23)CC4CC4)C)C5=C(C=C(C=C5C)C)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)N(C3=NC(=NC(=C23)CC4CC4)C)C5=C(C=C(C=C5C)C)C

InChI

InChI=1S/C26H30N4/c1-6-27-20-9-10-23-21(14-20)24-22(13-19-7-8-19)28-18(5)29-26(24)30(23)25-16(3)11-15(2)12-17(25)4/h9-12,14,19,27H,6-8,13H2,1-5H3