1-(4-ethoxy-3-methoxy-phenyl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-hydroxyethyl)-9H-$b-carboline-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCO)C4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCO)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H23N3O4/c1-3-30-19-9-8-14(12-20(19)29-2)21-22-16(15-6-4-5-7-17(15)25-22)13-18(26-21)23(28)24-10-11-27/h4-9,12-13,25,27H,3,10-11H2,1-2H3,(H,24,28)