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

Systemtic Name: N-[3-(propylcarbamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[3-(propylcarbamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[3-[oxo(propylamino)methyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[3-(propylcarbamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[3-(propylcarbamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-2-12-24-22(27)15-6-5-7-17(13-15)25-23(28)16-10-11-21-19(14-16)18-8-3-4-9-20(18)26-21/h5-7,10-11,13-14,26H,2-4,8-9,12H2,1H3,(H,24,27)(H,25,28)