1-oxidanylidene-N-phenethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: 1-oxo-N-phenethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: 1-oxo-N-phenethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: 1-oxo-N-phenethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: 1-keto-N-phenethyl-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19(21-10-8-13-4-2-1-3-5-13)14-6-7-17-16(12-14)15-9-11-22-20(25)18(15)23-17/h1-7,12,23H,8-11H2,(H,21,24)(H,22,25)