N-(1H-indol-4-ylmethyl)-4-phenoxy-aniline

Systemtic Name: N-(1H-indol-4-ylmethyl)-4-phenoxy-aniline Openeye Name: N-(1H-indol-4-ylmethyl)-4-phenoxy-aniline CAS Name: N-(1H-indol-4-ylmethyl)-4-phenoxyaniline IUPAC Name: N-(1H-indol-4-ylmethyl)-4-phenoxyaniline Traditional Name: 1H-indol-4-ylmethyl-(4-phenoxyphenyl)amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H18N2O/c1-2-6-18(7-3-1)24-19-11-9-17(10-12-19)23-15-16-5-4-8-21-20(16)13-14-22-21/h1-14,22-23H,15H2