3-[[1-(5-phenylpentyl)indol-5-yl]methylamino]propanoic acid

Systemtic Name: 3-[[1-(5-phenylpentyl)indol-5-yl]methylamino]propanoic acid Openeye Name: 3-[[1-(5-phenylpentyl)indol-5-yl]methylamino]propanoic acid CAS Name: 3-[[1-(5-phenylpentyl)-5-indolyl]methylamino]propanoic acid IUPAC Name: 3-[[1-(5-phenylpentyl)indol-5-yl]methylamino]propanoic acid Traditional Name: 3-[[1-(5-phenylpentyl)indol-5-yl]methylamino]propionic acid Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC(=C3)CNCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC(=C3)CNCCC(=O)O

InChI

InChI=1S/C23H28N2O2/c26-23(27)12-14-24-18-20-10-11-22-21(17-20)13-16-25(22)15-6-2-5-9-19-7-3-1-4-8-19/h1,3-4,7-8,10-11,13,16-17,24H,2,5-6,9,12,14-15,18H2,(H,26,27)