2-azanyl-9-(2-phenylmethoxyethanoyl)pyrido[2,3-b]indole-3-carboxamide

Systemtic Name: 2-azanyl-9-(2-phenylmethoxyethanoyl)pyrido[2,3-b]indole-3-carboxamide Openeye Name: 2-amino-9-(2-benzyloxyacetyl)pyrido[2,3-b]indole-3-carboxamide CAS Name: 2-amino-9-(1-oxo-2-phenylmethoxyethyl)-3-pyrido[2,3-b]indolecarboxamide IUPAC Name: 2-amino-9-(2-phenylmethoxyacetyl)pyrido[2,3-b]indole-3-carboxamide Traditional Name: 2-amino-9-(2-benzoxyacetyl)pyrid[2,3-b]indole-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)N2C3=CC=CC=C3C4=CC(=C(N=C42)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)N2C3=CC=CC=C3C4=CC(=C(N=C42)N)C(=O)N

InChI

InChI=1S/C21H18N4O3/c22-19-16(20(23)27)10-15-14-8-4-5-9-17(14)25(21(15)24-19)18(26)12-28-11-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,22,24)(H2,23,27)