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

Systemtic Name: N-cycloheptyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-cycloheptyl-4-(1H-indol-3-yl)butanamide CAS Name: N-cycloheptyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-cycloheptyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-cycloheptyl-4-(1H-indol-3-yl)butyramide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c22-19(21-16-9-3-1-2-4-10-16)13-7-8-15-14-20-18-12-6-5-11-17(15)18/h5-6,11-12,14,16,20H,1-4,7-10,13H2,(H,21,22)