N-(2-morpholin-4-ium-4-ylethyl)-5-(propanoylamino)-1-propyl-indole-2-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-5-(propanoylamino)-1-propyl-indole-2-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-5-(propanoylamino)-1-propyl-indole-2-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-5-(1-oxopropylamino)-1-propyl-2-indolecarboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-5-(propanoylamino)-1-propylindole-2-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-5-propionamido-1-propyl-indole-2-carboxamide Formula: C21H31N4O3+ MolecularWeight: 387.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC)C=C1C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC)C=C1C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H30N4O3/c1-3-8-25-18-6-5-17(23-20(26)4-2)14-16(18)15-19(25)21(27)22-7-9-24-10-12-28-13-11-24/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,22,27)(H,23,26)/p+1