2-(1H-indol-3-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-methyl-2-imidazolyl)methyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCCC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1CN(CCCC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O/c1-27-15-13-25-23(27)18-28(14-7-10-19-8-3-2-4-9-19)24(29)16-20-17-26-22-12-6-5-11-21(20)22/h2-6,8-9,11-13,15,17,26H,7,10,14,16,18H2,1H3