5-methoxy-1,2-dimethyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]indole-3-carboxamide

Systemtic Name: 5-methoxy-1,2-dimethyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]indole-3-carboxamide Openeye Name: 5-methoxy-1,2-dimethyl-N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]indole-3-carboxamide CAS Name: 5-methoxy-1,2-dimethyl-N-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-indolecarboxamide IUPAC Name: 5-methoxy-1,2-dimethyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]indole-3-carboxamide Traditional Name: 5-methoxy-1,2-dimethyl-N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]indole-3-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C24H25N5O2/c1-15-23(17-13-16(31-3)10-11-20(17)28(15)2)24(30)27-19-7-6-8-21-18(19)14-26-29(21)22-9-4-5-12-25-22/h4-5,9-14,19H,6-8H2,1-3H3,(H,27,30)/t19-/m0/s1