[2-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidino-methanone Formula: C27H34N3O2+ MolecularWeight: 432.57776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C[NH+]3CCC(CC3)OC4=CC=CC=C4C(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[NH+]3CCC(CC3)OC4=CC=CC=C4C(=O)N5CCCCC5

InChI

InChI=1S/C27H33N3O2/c1-20-24(22-9-3-5-11-25(22)28-20)19-29-17-13-21(14-18-29)32-26-12-6-4-10-23(26)27(31)30-15-7-2-8-16-30/h3-6,9-12,21,28H,2,7-8,13-19H2,1H3/p+1