2-(2,2-diphenylethanoylamino)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-furylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-furanylmethyl)-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-furfuryl)-3-(1H-indol-3-yl)propionamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C30H27N3O3/c34-29(32-20-24-14-9-17-36-24)27(18-23-19-31-26-16-8-7-15-25(23)26)33-30(35)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-17,19,27-28,31H,18,20H2,(H,32,34)(H,33,35)