N-(2-diethylaminoethyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-N-(2-diethylaminoethyl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)-N-(2-diethylaminoethyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCNC(=O)CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O2/c1-4-27(5-2)14-13-25-24(28)16-21-18(3)26-23-12-11-20(15-22(21)23)29-17-19-9-7-6-8-10-19/h6-12,15,26H,4-5,13-14,16-17H2,1-3H3,(H,25,28)