N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-ethoxy-benzamide

Systemtic Name: N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[6-[(sec-butylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide CAS Name: N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-ethoxybenzamide IUPAC Name: N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[6-[(sec-butylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)NCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H33N3O2/c1-4-17(3)27-16-18-6-12-24-22(14-18)23-15-20(9-13-25(23)29-24)28-26(30)19-7-10-21(11-8-19)31-5-2/h7-11,13,15,17-18,27,29H,4-6,12,14,16H2,1-3H3,(H,28,30)