N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H30N5O2+ MolecularWeight: 408.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

InChI=1S/C23H29N5O2/c1-15-19-13-18(30-2)5-6-20(19)25-21(15)14-27-11-8-17(9-12-27)28-22(7-10-24-28)26-23(29)16-3-4-16/h5-7,10,13,16-17,25H,3-4,8-9,11-12,14H2,1-2H3,(H,26,29)/p+1