N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-2-furancarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-furamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCOCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCOCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3/c1-22-18(15-17-5-2-3-6-19(17)22)16-24(21(25)20-7-4-12-27-20)9-8-23-10-13-26-14-11-23/h2-7,12,15H,8-11,13-14,16H2,1H3/p+1