N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C26H42N4O2+2 MolecularWeight: 442.63728

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CC[NH+](CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)C

InChI

InChI=1S/C26H40N4O2/c1-4-30-13-5-6-21(30)17-27-26(31)10-7-20-11-14-29(15-12-20)18-25-19(2)23-16-22(32-3)8-9-24(23)28-25/h8-9,16,20-21,28H,4-7,10-15,17-18H2,1-3H3,(H,27,31)/p+2/t21-/m0/s1