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

Systemtic Name: cyclopropyl-[1-(2-phenoxyethyl)indol-3-yl]methanone Openeye Name: cyclopropyl-[1-(2-phenoxyethyl)indol-3-yl]methanone CAS Name: cyclopropyl-[1-(2-phenoxyethyl)-3-indolyl]methanone IUPAC Name: cyclopropyl-[1-(2-phenoxyethyl)indol-3-yl]methanone Traditional Name: cyclopropyl-[1-(2-phenoxyethyl)indol-3-yl]methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-20(15-10-11-15)18-14-21(19-9-5-4-8-17(18)19)12-13-23-16-6-2-1-3-7-16/h1-9,14-15H,10-13H2