2-azanyl-1-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanone Openeye Name: 2-amino-1-[4-(2-benzyloxyphenyl)-1H-indol-3-yl]ethanone CAS Name: 2-amino-1-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-amino-1-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanone Traditional Name: 2-amino-1-[4-(2-benzoxyphenyl)-1H-indol-3-yl]ethanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C4C(=CC=C3)NC=C4C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C4C(=CC=C3)NC=C4C(=O)CN

InChI

InChI=1S/C23H20N2O2/c24-13-21(26)19-14-25-20-11-6-10-18(23(19)20)17-9-4-5-12-22(17)27-15-16-7-2-1-3-8-16/h1-12,14,25H,13,15,24H2