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

Systemtic Name: N-[2-(6-phenethyloxy-2,3-dihydroindol-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-phenethyloxyindolin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-phenethyloxy-2,3-dihydroindol-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-phenethyloxy-2,3-dihydroindol-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-phenethyloxyindolin-1-yl)ethyl]cyclopropanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCN2CCC3=C2C=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCN2CCC3=C2C=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-22(19-6-7-19)23-12-14-24-13-10-18-8-9-20(16-21(18)24)26-15-11-17-4-2-1-3-5-17/h1-5,8-9,16,19H,6-7,10-15H2,(H,23,25)