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

Systemtic Name: cyclobutyl-(2-phenyl-1H-indol-3-yl)methanone Openeye Name: cyclobutyl-(2-phenyl-1H-indol-3-yl)methanone CAS Name: cyclobutyl-(2-phenyl-1H-indol-3-yl)methanone IUPAC Name: cyclobutyl-(2-phenyl-1H-indol-3-yl)methanone Traditional Name: cyclobutyl-(2-phenyl-1H-indol-3-yl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-19(14-9-6-10-14)17-15-11-4-5-12-16(15)20-18(17)13-7-2-1-3-8-13/h1-5,7-8,11-12,14,20H,6,9-10H2