2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[1-(phenylmethyl)indol-6-yl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[1-(phenylmethyl)indol-6-yl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-(1-benzylindol-6-yl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[1-(phenylmethyl)-6-indolyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-(1-benzylindol-6-yl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-(1-benzylindol-6-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4)C(=O)N)OCCN

InChI

InChI=1S/C26H27N3O3/c1-31-24-16-21(9-10-23(24)32-14-12-27)25(26(28)30)20-8-7-19-11-13-29(22(19)15-20)17-18-5-3-2-4-6-18/h2-11,13,15-16,25H,12,14,17,27H2,1H3,(H2,28,30)