6,8-dimethoxy-7-methyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6,8-dimethoxy-7-methyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 5-benzyloxy-6,8-dimethoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6,8-dimethoxy-7-methyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6,8-dimethoxy-7-methyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 5-benzoxy-6,8-dimethoxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C3N2CCC3)C=O)C(=C1OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(C(=C3N2CCC3)C=O)C(=C1OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H23NO4/c1-14-20(25-2)19-18(16(12-24)17-10-7-11-23(17)19)22(21(14)26-3)27-13-15-8-5-4-6-9-15/h4-6,8-9,12H,7,10-11,13H2,1-3H3