[1-(2-phenoxyethyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-phenoxyethyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(2-phenoxyethyl)indol-3-yl]-phenyl-methanone CAS Name: [1-(2-phenoxyethyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-(2-phenoxyethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-(2-phenoxyethyl)indol-3-yl]-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-23(18-9-3-1-4-10-18)21-17-24(22-14-8-7-13-20(21)22)15-16-26-19-11-5-2-6-12-19/h1-14,17H,15-16H2