N-[4-(2-methoxyethanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C22H23N3O3/c1-28-13-20(26)23-14-9-11-15(12-10-14)24-22(27)18-7-4-6-17-16-5-2-3-8-19(16)25-21(17)18/h4,6-7,9-12,25H,2-3,5,8,13H2,1H3,(H,23,26)(H,24,27)