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

Systemtic Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-pentyl-benzamide Openeye Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-pentyl-benzamide CAS Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-pentylbenzamide IUPAC Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]benzamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C4CCCCC4

InChI

InChI=1S/C29H39N3O/c1-3-4-6-9-22-12-14-23(15-13-22)29(33)31-25-16-17-28-27(20-25)24(21-30-28)18-19-32(2)26-10-7-5-8-11-26/h12-17,20-21,26,30H,3-11,18-19H2,1-2H3,(H,31,33)