3-carbamimidoyl-N-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-(indan-2-ylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-(indan-2-ylamino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H24N4O2/c26-24(27)19-9-6-10-20(13-19)25(31)29(22-11-2-1-3-12-22)16-23(30)28-21-14-17-7-4-5-8-18(17)15-21/h1-13,21H,14-16H2,(H3,26,27)(H,28,30)