2-(4-azanyl-2-methoxy-phenyl)-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-(4-azanyl-2-methoxy-phenyl)-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(4-amino-2-methoxy-phenyl)-7-isopropyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(4-amino-2-methoxyphenyl)-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(4-amino-2-methoxyphenyl)-7-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(4-amino-2-methoxy-phenyl)-7-isopropyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)N)OC

Isomeric SMILES

CC(C)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)N)OC

InChI

InChI=1S/C19H20N4O2/c1-9(2)17-12-7-14-15(8-13(12)23-19(17)24)22-18(21-14)11-5-4-10(20)6-16(11)25-3/h4-9,17H,20H2,1-3H3,(H,21,22)(H,23,24)