2-[[2-(5-methyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[2-(5-methyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(5-methyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(5-methyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(5-methyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(5-methyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-22-14-15-28-27(19-22)25(21-32-28)16-18-30-20-24-12-5-6-13-26(24)29(33)31-17-8-7-11-23-9-3-2-4-10-23/h2-6,9-10,12-15,19,21,30,32H,7-8,11,16-18,20H2,1H3,(H,31,33)