N-(cyclobutylmethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(cyclobutylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(cyclobutylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(cyclobutylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(cyclobutylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(cyclobutylmethyl)-4-(1H-indol-3-yl)butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(19-11-13-5-3-6-13)10-4-7-14-12-18-16-9-2-1-8-15(14)16/h1-2,8-9,12-13,18H,3-7,10-11H2,(H,19,20)