4-(1H-indol-3-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]butyramide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c28-24(7-3-4-21-17-25-23-6-2-1-5-22(21)23)26-16-19-8-10-20(11-9-19)18-27-12-14-29-15-13-27/h1-2,5-6,8-11,17,25H,3-4,7,12-16,18H2,(H,26,28)/p+1