N-cyclopropyl-3-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C25H29N4O2+ MolecularWeight: 417.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2/c30-24(27-20-5-3-4-18(14-20)25(31)28-19-8-9-19)16-29-12-10-17(11-13-29)22-15-26-23-7-2-1-6-21(22)23/h1-7,14-15,17,19,26H,8-13,16H2,(H,27,30)(H,28,31)/p+1