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

Systemtic Name: 4-[[5-[[2-(2-ethoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[[2-(2-ethoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[[2-(2-ethoxyphenyl)ethylamino]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[[2-(2-ethoxyphenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(2-o-phenetylethylamino)methyl]indol-1-yl]methyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H29N3O2/c1-2-32-26-6-4-3-5-22(26)13-15-29-18-21-9-12-25-24(17-21)14-16-30(25)19-20-7-10-23(11-8-20)27(28)31/h3-12,14,16-17,29H,2,13,15,18-19H2,1H3,(H2,28,31)