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

Systemtic Name: 4-(1H-indol-3-yl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]butyramide Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/c29-25(10-6-7-22-18-26-24-9-3-2-8-23(22)24)27-17-20-11-13-21(14-12-20)19-28-15-4-1-5-16-28/h2-3,8-9,11-14,18,26H,1,4-7,10,15-17,19H2,(H,27,29)/p+1