2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid Openeye Name: 2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]benzoic acid CAS Name: 2-[[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid Traditional Name: 2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]benzoic acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2C(=O)O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2C(=O)O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c27-22(19-6-1-2-7-20(19)23(28)29)25-17-10-13-26(14-11-17)12-9-16-15-24-21-8-4-3-5-18(16)21/h1-8,15,17,24H,9-14H2,(H,25,27)(H,28,29)