cyclopropyl-[1-(3-phenoxypropyl)indol-3-yl]methanone

Systemtic Name: cyclopropyl-[1-(3-phenoxypropyl)indol-3-yl]methanone Openeye Name: cyclopropyl-[1-(3-phenoxypropyl)indol-3-yl]methanone CAS Name: cyclopropyl-[1-(3-phenoxypropyl)-3-indolyl]methanone IUPAC Name: cyclopropyl-[1-(3-phenoxypropyl)indol-3-yl]methanone Traditional Name: cyclopropyl-[1-(3-phenoxypropyl)indol-3-yl]methanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c23-21(16-11-12-16)19-15-22(20-10-5-4-9-18(19)20)13-6-14-24-17-7-2-1-3-8-17/h1-5,7-10,15-16H,6,11-14H2