cyclobutyl-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[3-(1H-indol-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[3-(1H-indol-3-yl)pyrrolidino]methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H20N2O/c20-17(12-4-3-5-12)19-9-8-13(11-19)15-10-18-16-7-2-1-6-14(15)16/h1-2,6-7,10,12-13,18H,3-5,8-9,11H2