N-[3-(dimethylamino)propyl]-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-[3-(dimethylamino)propyl]-N-methyl-acetamide CAS Name: N-[3-(dimethylamino)propyl]-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-[3-(dimethylamino)propyl]-N-methyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(C)C(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-25(2)12-7-13-26(3)23(27)14-19-16-24-22-11-10-20(15-21(19)22)28-17-18-8-5-4-6-9-18/h4-6,8-11,15-16,24H,7,12-14,17H2,1-3H3