(2S)-2-acetamido-N-cycloheptyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-cycloheptyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-cycloheptyl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-cycloheptyl-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-cycloheptyl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-cycloheptyl-3-(1H-indol-3-yl)propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H27N3O2/c1-14(24)22-19(20(25)23-16-8-4-2-3-5-9-16)12-15-13-21-18-11-7-6-10-17(15)18/h6-7,10-11,13,16,19,21H,2-5,8-9,12H2,1H3,(H,22,24)(H,23,25)/t19-/m0/s1