[4-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[(1-methyl-3-indolyl)methyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidino-methanone Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-27-18-21(24-6-2-3-7-25(24)27)19-28-16-12-23(13-17-28)31-22-10-8-20(9-11-22)26(30)29-14-4-5-15-29/h2-3,6-11,18,23H,4-5,12-17,19H2,1H3/p+1