N-[4-(2-methoxyethanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-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=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H23N3O3/c1-28-13-21(26)23-15-7-9-16(10-8-15)24-22(27)14-6-11-20-18(12-14)17-4-2-3-5-19(17)25-20/h6-12,25H,2-5,13H2,1H3,(H,23,26)(H,24,27)