1-oxidanylidene-N-(phenylmethyl)-3-[(phenylmethyl)amino]indene-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-(phenylmethyl)-3-[(phenylmethyl)amino]indene-2-carboxamide Openeye Name: N-benzyl-1-(benzylamino)-3-oxo-indene-2-carboxamide CAS Name: 1-oxo-N-(phenylmethyl)-3-[(phenylmethyl)amino]-2-indenecarboxamide IUPAC Name: N-benzyl-1-(benzylamino)-3-oxoindene-2-carboxamide Traditional Name: N-benzyl-1-(benzylamino)-3-keto-indene-2-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23-20-14-8-7-13-19(20)22(25-15-17-9-3-1-4-10-17)21(23)24(28)26-16-18-11-5-2-6-12-18/h1-14,25H,15-16H2,(H,26,28)