3-(aminomethyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-(indan-5-ylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-(indan-5-ylamino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C25H25N3O2/c26-16-18-6-4-9-21(14-18)25(30)28(23-10-2-1-3-11-23)17-24(29)27-22-13-12-19-7-5-8-20(19)15-22/h1-4,6,9-15H,5,7-8,16-17,26H2,(H,27,29)