3-ethyl-5-methoxy-1-methyl-4-oxidanyl-2-phenyl-indole-7-carbaldehyde

Systemtic Name: 3-ethyl-5-methoxy-1-methyl-4-oxidanyl-2-phenyl-indole-7-carbaldehyde Openeye Name: 3-ethyl-4-hydroxy-5-methoxy-1-methyl-2-phenyl-indole-7-carbaldehyde CAS Name: 3-ethyl-4-hydroxy-5-methoxy-1-methyl-2-phenyl-7-indolecarboxaldehyde IUPAC Name: 3-ethyl-4-hydroxy-5-methoxy-1-methyl-2-phenylindole-7-carbaldehyde Traditional Name: 3-ethyl-4-hydroxy-5-methoxy-1-methyl-2-phenyl-indole-7-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=C(C=C2C=O)OC)O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C2=C1C(=C(C=C2C=O)OC)O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-4-14-16-18(13(11-21)10-15(23-3)19(16)22)20(2)17(14)12-8-6-5-7-9-12/h5-11,22H,4H2,1-3H3