N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O2/c1-21-18(14-17-4-2-3-5-19(17)21)15-23(20(24)16-6-7-16)9-8-22-10-12-25-13-11-22/h2-5,14,16H,6-13,15H2,1H3