N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-acenaphthen-5-yl-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=NN(C5=CC=CC=C54)CCN6CCOCC6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=NN(C5=CC=CC=C54)CCN6CCOCC6

InChI

InChI=1S/C26H26N4O2/c31-26(27-22-11-10-19-9-8-18-4-3-6-20(22)24(18)19)25-21-5-1-2-7-23(21)30(28-25)13-12-29-14-16-32-17-15-29/h1-7,10-11H,8-9,12-17H2,(H,27,31)