[(3S)-1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-1-(5-methoxy-1H-indole-2-carbonyl)-3-piperidyl]-methyl-ammonium CAS Name: [(3S)-1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-1-(5-methoxy-1H-indole-2-carbonyl)piperidin-3-yl]-methylazanium Traditional Name: benzyl-[(3S)-1-(5-methoxy-1H-indole-2-carbonyl)-3-piperidyl]-methyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-25(15-17-7-4-3-5-8-17)19-9-6-12-26(16-19)23(27)22-14-18-13-20(28-2)10-11-21(18)24-22/h3-5,7-8,10-11,13-14,19,24H,6,9,12,15-16H2,1-2H3/p+1/t19-/m0/s1