N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-nitro-benzamide Openeye Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-nitro-benzamide CAS Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-nitrobenzamide IUPAC Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-nitrobenzamide Traditional Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-nitro-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-2-22-14-5-9-19-17(11-14)18-12-15(6-10-20(18)24-19)23-21(26)13-3-7-16(8-4-13)25(27)28/h3-4,6-8,10,12,14,22,24H,2,5,9,11H2,1H3,(H,23,26)