N-[1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]cyclopropanecarboxamide CAS Name: N-[1-(5-methoxy-1-phenethyl-3-indolyl)propan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(5-methoxy-1-phenethylindol-3-yl)propan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]cyclopropanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H28N2O2/c1-17(25-24(27)19-8-9-19)14-20-16-26(13-12-18-6-4-3-5-7-18)23-11-10-21(28-2)15-22(20)23/h3-7,10-11,15-17,19H,8-9,12-14H2,1-2H3,(H,25,27)