4-(1H-indol-3-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(12-6-9-19-15-24-22-11-5-4-10-21(19)22)25-20-13-14-26(17-20)16-18-7-2-1-3-8-18/h1-5,7-8,10-11,15,20,24H,6,9,12-14,16-17H2,(H,25,27)/p+1/t20-/m1/s1