N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1H-indole-6-carboxamide Openeye Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1H-indole-6-carboxamide CAS Name: N-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]-1H-indole-6-carboxamide IUPAC Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1H-indole-6-carboxamide Traditional Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1H-indole-6-carboxamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H27N3O/c27-23(20-11-10-19-12-13-24-22(19)16-20)25-21-9-5-15-26(17-21)14-4-8-18-6-2-1-3-7-18/h1-3,6-7,10-13,16,21,24H,4-5,8-9,14-15,17H2,(H,25,27)/p+1/t21-/m0/s1