N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCC4=CC=CC=C34)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)N[C@H]3CCC4=CC=CC=C34)CCN5CCOCC5

InChI

InChI=1S/C24H28N4O3/c1-30-21-8-4-7-19-22(24(29)25-20-10-9-17-5-2-3-6-18(17)20)26-28(23(19)21)12-11-27-13-15-31-16-14-27/h2-8,20H,9-16H2,1H3,(H,25,29)/t20-/m0/s1