N-(1H-indazol-3-yl)-9-(2-methoxyethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-9-(2-methoxyethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(1H-indazol-3-yl)-9-(2-methoxyethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide CAS Name: N-(1H-indazol-3-yl)-9-(2-methoxyethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-9-(2-methoxyethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxamide Traditional Name: N-(1H-indazol-3-yl)-9-(2-methoxyethyl)-3,4-dihydro-1H-$b-carboline-2-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CCN(C2)C(=O)NC3=NNC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

COCCN1C2=C(CCN(C2)C(=O)NC3=NNC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C22H23N5O2/c1-29-13-12-27-19-9-5-3-6-15(19)16-10-11-26(14-20(16)27)22(28)23-21-17-7-2-4-8-18(17)24-25-21/h2-9H,10-14H2,1H3,(H2,23,24,25,28)