N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O/c1-21-18(14-17-6-2-3-7-19(17)21)15-23(20(24)16-8-9-16)13-12-22-10-4-5-11-22/h2-3,6-7,14,16H,4-5,8-13,15H2,1H3/p+1