N-[(1-methylindol-2-yl)methyl]-1-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-1-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropane-1-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-1-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-1-phenyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-1-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropane-1-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-1-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide Formula: C26H32N3O+ MolecularWeight: 402.55178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O/c1-27-23(19-21-9-5-6-12-24(21)27)20-29(18-17-28-15-7-8-16-28)25(30)26(13-14-26)22-10-3-2-4-11-22/h2-6,9-12,19H,7-8,13-18,20H2,1H3/p+1