[(3S)-1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]-methyl-phenethyl-azanium

Systemtic Name: [(3S)-1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]-methyl-phenethyl-azanium Openeye Name: [(3S)-1-(1H-indole-5-carbonyl)-3-piperidyl]-methyl-phenethyl-ammonium CAS Name: [(3S)-1-[1H-indol-5-yl(oxo)methyl]-3-piperidinyl]-methyl-phenethylammonium IUPAC Name: [(3S)-1-(1H-indole-5-carbonyl)piperidin-3-yl]-methyl-phenethylazanium Traditional Name: [(3S)-1-(1H-indole-5-carbonyl)-3-piperidyl]-methyl-phenethyl-ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H27N3O/c1-25(15-12-18-6-3-2-4-7-18)21-8-5-14-26(17-21)23(27)20-9-10-22-19(16-20)11-13-24-22/h2-4,6-7,9-11,13,16,21,24H,5,8,12,14-15,17H2,1H3/p+1/t21-/m0/s1