6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-ethyl-3-(3-methoxyphenyl)indol-4-ol

Systemtic Name: 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-ethyl-3-(3-methoxyphenyl)indol-4-ol Openeye Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-3-(3-methoxyphenyl)indol-4-ol CAS Name: 6-[(2,4-diamino-5-pyrimidinyl)methyl]-1-ethyl-3-(3-methoxyphenyl)-4-indolol IUPAC Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-3-(3-methoxyphenyl)indol-4-ol Traditional Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-3-(3-methoxyphenyl)indol-4-ol Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23N5O2/c1-3-27-12-17(14-5-4-6-16(10-14)29-2)20-18(27)8-13(9-19(20)28)7-15-11-25-22(24)26-21(15)23/h4-6,8-12,28H,3,7H2,1-2H3,(H4,23,24,25,26)