8-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 8-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c22-21(25)15-9-10-18-17(13-15)16-7-4-8-19(20(16)24-18)23-12-11-14-5-2-1-3-6-14/h1-3,5-6,9-10,13,19,23-24H,4,7-8,11-12H2,(H2,22,25)