1-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-oxidanyl-urea

Systemtic Name: 1-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea CAS Name: 1-hydroxy-1-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea IUPAC Name: 1-hydroxy-1-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea Traditional Name: 1-hydroxy-1-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)urea Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=C1C=C(C=C3)OC4=CC=CC=C4)N(C(=O)N)O

Isomeric SMILES

CC1=C2C(CCN2C3=C1C=C(C=C3)OC4=CC=CC=C4)N(C(=O)N)O

InChI

InChI=1S/C19H19N3O3/c1-12-15-11-14(25-13-5-3-2-4-6-13)7-8-16(15)21-10-9-17(18(12)21)22(24)19(20)23/h2-8,11,17,24H,9-10H2,1H3,(H2,20,23)