3-[[4-[1-(phenylmethyl)indol-3-yl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-[1-(phenylmethyl)indol-3-yl]pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(1-benzylindol-3-yl)pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-[1-(phenylmethyl)-3-indolyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(1-benzylindol-3-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(1-benzylindol-3-yl)pyrimidin-2-yl]amino]phenol Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)NC5=CC(=CC=C5)O

InChI

InChI=1S/C25H20N4O/c30-20-10-6-9-19(15-20)27-25-26-14-13-23(28-25)22-17-29(16-18-7-2-1-3-8-18)24-12-5-4-11-21(22)24/h1-15,17,30H,16H2,(H,26,27,28)