N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-ethoxy-benzamide Openeye Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-ethoxy-benzamide CAS Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-ethoxybenzamide IUPAC Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-ethoxybenzamide Traditional Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-ethoxy-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-3-31-23-12-9-19(10-13-23)26(30)28-21-11-14-25-24(17-21)20(18-27-25)15-16-29(2)22-7-5-4-6-8-22/h9-14,17-18,22,27H,3-8,15-16H2,1-2H3,(H,28,30)