2-(methyliminomethyl)-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indole-3-carbaldehyde

Systemtic Name: 2-(methyliminomethyl)-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indole-3-carbaldehyde Openeye Name: 1-benzyl-2-(methyliminomethyl)-4-oxo-6,7-dihydro-5H-indole-3-carbaldehyde CAS Name: 2-(methyliminomethyl)-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indole-3-carboxaldehyde IUPAC Name: 1-benzyl-2-(methyliminomethyl)-4-oxo-6,7-dihydro-5H-indole-3-carbaldehyde Traditional Name: 1-benzyl-4-keto-2-(methyliminomethyl)-6,7-dihydro-5H-indole-3-carbaldehyde Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)C=O

Isomeric SMILES

CN=CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)C=O

InChI

InChI=1S/C18H18N2O2/c1-19-10-16-14(12-21)18-15(8-5-9-17(18)22)20(16)11-13-6-3-2-4-7-13/h2-4,6-7,10,12H,5,8-9,11H2,1H3