4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzoic acid

Systemtic Name: 4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzoic acid Openeye Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]benzoic acid CAS Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]benzoic acid IUPAC Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzoic acid Traditional Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]benzoic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)C(=O)O)N

InChI

InChI=1S/C23H21N3O3/c24-19(9-18-12-26-22-4-2-1-3-21(18)22)14-29-20-10-17(11-25-13-20)15-5-7-16(8-6-15)23(27)28/h1-8,10-13,19,26H,9,14,24H2,(H,27,28)