N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[6-(3-phenylpropoxy)indolin-1-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[6-(3-phenylpropoxy)indolin-1-yl]ethyl]cyclopropanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCN2CCC3=C2C=C(C=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCN2CCC3=C2C=C(C=C3)OCCCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-23(20-8-9-20)24-13-15-25-14-12-19-10-11-21(17-22(19)25)27-16-4-7-18-5-2-1-3-6-18/h1-3,5-6,10-11,17,20H,4,7-9,12-16H2,(H,24,26)