N,N'-bis(phenylmethyl)ethane-1,2-diamine; 2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: N,N'-dibenzylethane-1,2-diamine; 2-oxoindoline-1-carboxamide CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 2-oxo-3H-indole-1-carboxamide IUPAC Name: N,N'-dibenzylethane-1,2-diamine; 2-oxo-3H-indole-1-carboxamide Traditional Name: benzyl-[2-(benzylamino)ethyl]amine; 2-ketoindoline-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(=O)N.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C(=O)N.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2.C9H8N2O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;10-9(13)11-7-4-2-1-3-6(7)5-8(11)12/h1-10,17-18H,11-14H2;1-4H,5H2,(H2,10,13)