1-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]cyclopropane-1-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methyl-cyclopropanecarboxamide CAS Name: 1-methyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methyl-cyclopropanecarboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1(CC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-22(12-13-22)21(25)23-14-11-18-16-24(15-17-7-3-2-4-8-17)20-10-6-5-9-19(18)20/h2-10,16H,11-15H2,1H3,(H,23,25)