1-phenyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: 1-phenyl-N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]cyclopropanecarboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

InChI

InChI=1S/C26H25N3O/c30-25(26(14-15-26)21-8-2-1-3-9-21)28-17-13-20-18-29(19-22-10-6-7-16-27-22)24-12-5-4-11-23(20)24/h1-12,16,18H,13-15,17,19H2,(H,28,30)