N-[(E)-(5-methoxyindol-3-ylidene)methyl]-1H-indol-6-amine

Systemtic Name: N-[(E)-(5-methoxyindol-3-ylidene)methyl]-1H-indol-6-amine Openeye Name: N-[(E)-(5-methoxyindol-3-ylidene)methyl]-1H-indol-6-amine CAS Name: N-[(E)-(5-methoxy-3-indolylidene)methyl]-1H-indol-6-amine IUPAC Name: N-[(E)-(5-methoxyindol-3-ylidene)methyl]-1H-indol-6-amine Traditional Name: 1H-indol-6-yl-[(E)-(5-methoxyindol-3-ylidene)methyl]amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C/NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H15N3O/c1-22-15-4-5-17-16(9-15)13(11-21-17)10-20-14-3-2-12-6-7-19-18(12)8-14/h2-11,19-20H,1H3/b13-10-