N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H27ClN3O3+ MolecularWeight: 428.93178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H26ClN3O3/c1-29-19-11-16-12-20(26-22(16)21(13-19)30-2)23(28)25-18-7-9-27(10-8-18)14-15-3-5-17(24)6-4-15/h3-6,11-13,18,26H,7-10,14H2,1-2H3,(H,25,28)/p+1