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

Systemtic Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-benzamide CAS Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenylbenzamide IUPAC Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenylbenzamide Traditional Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-benzamide Formula: C27H27N3O MolecularWeight: 409.52278

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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)C5=CC=CC=C5

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-2-28-21-12-14-25-23(16-21)24-17-22(13-15-26(24)30-25)29-27(31)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,13,15,17,21,28,30H,2,12,14,16H2,1H3,(H,29,31)