2-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(3-indolin-1-ylpropylcarbamoylamino)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[[3-(2,3-dihydroindol-1-yl)propylamino]-oxomethyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(3-indolin-1-ylpropylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Formula: C19H30N5O2+ MolecularWeight: 360.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NCCCN2CCC3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NCCCN2CCC3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C19H29N5O2/c20-18(25)14-23-11-7-16(8-12-23)22-19(26)21-9-3-10-24-13-6-15-4-1-2-5-17(15)24/h1-2,4-5,16H,3,6-14H2,(H2,20,25)(H2,21,22,26)/p+1