N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-4-(trifluoromethyl)benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-4-(trifluoromethyl)benzamide Formula: C30H30F3N3O2 MolecularWeight: 521.57331

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C30H30F3N3O2/c1-21(2)36(29(38)23-12-14-25(15-13-23)30(31,32)33)20-28(37)35(19-22-8-4-3-5-9-22)17-16-24-18-34-27-11-7-6-10-26(24)27/h3-15,18,21,34H,16-17,19-20H2,1-2H3