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

Systemtic Name: (2S)-2-azanyl-N-cycloheptyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-cycloheptyl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-cycloheptyl-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-cycloheptyl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-cycloheptyl-3-(1H-indol-3-yl)propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H25N3O/c19-16(18(22)21-14-7-3-1-2-4-8-14)11-13-12-20-17-10-6-5-9-15(13)17/h5-6,9-10,12,14,16,20H,1-4,7-8,11,19H2,(H,21,22)/t16-/m0/s1