2-(1H-indol-3-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[2-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzyl]acetamide Formula: C28H30N3O+ MolecularWeight: 424.5573

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O/c32-28(17-24-19-29-27-10-4-3-9-26(24)27)30-18-23-7-1-2-8-25(23)22-13-11-21(12-14-22)20-31-15-5-6-16-31/h1-4,7-14,19,29H,5-6,15-18,20H2,(H,30,32)/p+1