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

Systemtic Name: cyclopropyl-(1-methyl-2-phenyl-indol-3-yl)methanone Openeye Name: cyclopropyl-(1-methyl-2-phenyl-indol-3-yl)methanone CAS Name: cyclopropyl-(1-methyl-2-phenyl-3-indolyl)methanone IUPAC Name: cyclopropyl-(1-methyl-2-phenylindol-3-yl)methanone Traditional Name: cyclopropyl-(1-methyl-2-phenyl-indol-3-yl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C19H17NO/c1-20-16-10-6-5-9-15(16)17(19(21)14-11-12-14)18(20)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3