N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)-N-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)-N-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-isopropyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)-N-propan-2-ylindazole-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-isopropyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(C=C1)N(C)C)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CC(C)N(CC1=CC=C(C=C1)N(C)C)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C27H37N5O3/c1-20(2)31(19-21-9-11-22(12-10-21)29(3)4)27(33)25-23-7-6-8-24(34-5)26(23)32(28-25)14-13-30-15-17-35-18-16-30/h6-12,20H,13-19H2,1-5H3