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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[1-(phenylmethyl)indol-6-yl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(1-benzylindol-6-yl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[1-(phenylmethyl)-6-indolyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(1-benzylindol-6-yl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(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)CC(=O)NC2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4)OCCN

InChI

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