4-[[5-[[2-(4-methoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[[2-(4-methoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[[2-(4-methoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[[2-(4-methoxyphenyl)ethylamino]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[[2-(4-methoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[[2-(4-methoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H27N3O2/c1-31-24-9-4-19(5-10-24)12-14-28-17-21-6-11-25-23(16-21)13-15-29(25)18-20-2-7-22(8-3-20)26(27)30/h2-11,13,15-16,28H,12,14,17-18H2,1H3,(H2,27,30)