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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]butyramide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(9-5-6-19-16-24-22-8-2-1-7-21(19)22)25-20-12-10-18(11-13-20)17-26-14-3-4-15-26/h1-2,7-8,10-13,16,24H,3-6,9,14-15,17H2,(H,25,27)/p+1