[4-methoxy-2-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(1-methyl-3-indolyl)methyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidino-methanone Formula: C27H34N3O3+ MolecularWeight: 448.57716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[NH+]3CCC(CC3)OC4=C(C=CC(=C4)OC)C(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[NH+]3CCC(CC3)OC4=C(C=CC(=C4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C27H33N3O3/c1-28-18-20(23-7-3-4-8-25(23)28)19-29-15-11-21(12-16-29)33-26-17-22(32-2)9-10-24(26)27(31)30-13-5-6-14-30/h3-4,7-10,17-18,21H,5-6,11-16,19H2,1-2H3/p+1