2-azanyl-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[3,5-bis(trifluoromethyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C20H17F6N3O MolecularWeight: 429.358899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N

InChI

InChI=1S/C20H17F6N3O/c21-19(22,23)13-5-11(6-14(8-13)20(24,25)26)9-29-18(30)16(27)7-12-10-28-17-4-2-1-3-15(12)17/h1-6,8,10,16,28H,7,9,27H2,(H,29,30)