N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(16-6-7-16)22-11-10-17-13-23-20-9-8-18(12-19(17)20)25-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,23H,6-7,10-11,14H2,(H,22,24)