4-methyl-1-oxidanylidene-N-(3-phenoxyphenyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-(3-phenoxyphenyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: 4-methyl-1-oxo-N-(3-phenoxyphenyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: 4-methyl-1-oxo-N-(3-phenoxyphenyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: 4-methyl-1-oxo-N-(3-phenoxyphenyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: 1-keto-4-methyl-N-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-15-14-26-25(30)23-22(15)20-12-16(10-11-21(20)28-23)24(29)27-17-6-5-9-19(13-17)31-18-7-3-2-4-8-18/h2-13,15,28H,14H2,1H3,(H,26,30)(H,27,29)