N-[4-(1H-indol-2-yl)phenyl]-1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-carboxamide Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H27N3O2/c1-18-6-11-23(31-18)17-29-14-12-20(13-15-29)26(30)27-22-9-7-19(8-10-22)25-16-21-4-2-3-5-24(21)28-25/h2-11,16,20,28H,12-15,17H2,1H3,(H,27,30)/p+1