4-[2-azanyl-3-(7-methoxy-1-propan-2-yl-indol-4-yl)imidazol-4-yl]-6-ethyl-benzene-1,3-diol

Systemtic Name: 4-[2-azanyl-3-(7-methoxy-1-propan-2-yl-indol-4-yl)imidazol-4-yl]-6-ethyl-benzene-1,3-diol Openeye Name: 4-[2-amino-3-(1-isopropyl-7-methoxy-indol-4-yl)imidazol-4-yl]-6-ethyl-benzene-1,3-diol CAS Name: 4-[2-amino-3-(7-methoxy-1-propan-2-yl-4-indolyl)-4-imidazolyl]-6-ethylbenzene-1,3-diol IUPAC Name: 4-[2-amino-3-(7-methoxy-1-propan-2-ylindol-4-yl)imidazol-4-yl]-6-ethylbenzene-1,3-diol Traditional Name: 4-[2-amino-3-(1-isopropyl-7-methoxy-indol-4-yl)imidazol-4-yl]-6-ethyl-resorcinol Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CN=C(N2C3=C4C=CN(C4=C(C=C3)OC)C(C)C)N)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CN=C(N2C3=C4C=CN(C4=C(C=C3)OC)C(C)C)N)O)O

InChI

InChI=1S/C23H26N4O3/c1-5-14-10-16(20(29)11-19(14)28)18-12-25-23(24)27(18)17-6-7-21(30-4)22-15(17)8-9-26(22)13(2)3/h6-13,28-29H,5H2,1-4H3,(H2,24,25)