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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclohexanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclohexanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclohexanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclohexanecarboxamide Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H33N3O/c1-24-21(17-20-11-5-6-12-22(20)24)18-26(16-15-25-13-7-8-14-25)23(27)19-9-3-2-4-10-19/h5-6,11-12,17,19H,2-4,7-10,13-16,18H2,1H3/p+1