N-[4-(1H-indol-2-yl)phenyl]-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-carboxamide Formula: C27H29N4O+ MolecularWeight: 425.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O/c1-19-5-4-7-24(28-19)18-31-15-13-21(14-16-31)27(32)29-23-11-9-20(10-12-23)26-17-22-6-2-3-8-25(22)30-26/h2-12,17,21,30H,13-16,18H2,1H3,(H,29,32)/p+1