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

Systemtic Name: 5-(aminomethyl)-2-azanyl-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 2-amino-5-(aminomethyl)-N-[2-(indan-5-ylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 2-amino-5-(aminomethyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 2-amino-5-(aminomethyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 2-amino-5-(aminomethyl)-N-[2-(indan-5-ylamino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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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=C(C=CC(=C4)CN)N

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c26-15-17-9-12-23(27)22(13-17)25(31)29(21-7-2-1-3-8-21)16-24(30)28-20-11-10-18-5-4-6-19(18)14-20/h1-3,7-14H,4-6,15-16,26-27H2,(H,28,30)