cyclopropyl-(2-phenyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopropyl-(2-phenyl-1H-indol-3-yl)methanone Openeye Name: cyclopropyl-(2-phenyl-1H-indol-3-yl)methanone CAS Name: cyclopropyl-(2-phenyl-1H-indol-3-yl)methanone IUPAC Name: cyclopropyl-(2-phenyl-1H-indol-3-yl)methanone Traditional Name: cyclopropyl-(2-phenyl-1H-indol-3-yl)methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c20-18(13-10-11-13)16-14-8-4-5-9-15(14)19-17(16)12-6-2-1-3-7-12/h1-9,13,19H,10-11H2