N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide Formula: C26H34N3O3+ MolecularWeight: 436.56646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H33N3O3/c1-18(2)29-14-11-21(12-15-29)32-25-16-19(8-9-24(25)31-3)26(30)27-13-10-20-17-28-23-7-5-4-6-22(20)23/h4-9,16-18,21,28H,10-15H2,1-3H3,(H,27,30)/p+1