2-(6-phenylmethoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)ethanoic acid

Systemtic Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-1H-indol-3-yl)-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)acetic acid CAS Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1,4-diazepan-1-yl]acetic acid IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)acetic acid Traditional Name: 2-(6-benzoxy-1H-indol-3-yl)-2-[4-(2-pyrimidyl)-1,4-diazepan-1-yl]acetic acid Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN(C1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O)C5=NC=CC=N5

InChI

InChI=1S/C26H27N5O3/c32-25(33)24(30-12-5-13-31(15-14-30)26-27-10-4-11-28-26)22-17-29-23-16-20(8-9-21(22)23)34-18-19-6-2-1-3-7-19/h1-4,6-11,16-17,24,29H,5,12-15,18H2,(H,32,33)