N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-2,2-diphenyl-acetamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-2,2-diphenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2,2-diphenyl-N-propan-2-ylacetamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-2,2-diphenyl-acetamide Formula: C36H37N3O2 MolecularWeight: 543.69788

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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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H37N3O2/c1-27(2)39(36(41)35(29-16-8-4-9-17-29)30-18-10-5-11-19-30)26-34(40)38(25-28-14-6-3-7-15-28)23-22-31-24-37-33-21-13-12-20-32(31)33/h3-21,24,27,35,37H,22-23,25-26H2,1-2H3