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

Systemtic Name: 4-[[4-[1-(phenylmethyl)indol-3-yl]pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[4-(1-benzylindol-3-yl)pyrimidin-2-yl]amino]phenol CAS Name: 4-[[4-[1-(phenylmethyl)-3-indolyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[4-(1-benzylindol-3-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[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=C(C=C5)O

Isomeric SMILES

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

InChI

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