2-[(2-methyl-1H-indol-5-yl)amino]-4-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2-methyl-1H-indol-5-yl)amino]-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 2-[(2-methyl-1H-indol-5-yl)amino]-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 2-[(2-methyl-1H-indol-5-yl)amino]-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 2-[(2-methyl-1H-indol-5-yl)amino]-4-phenylpyrimidine-5-carbonitrile Traditional Name: 2-[(2-methyl-1H-indol-5-yl)amino]-4-phenyl-pyrimidine-5-carbonitrile Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=C(C(=N3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=C(C(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H15N5/c1-13-9-15-10-17(7-8-18(15)23-13)24-20-22-12-16(11-21)19(25-20)14-5-3-2-4-6-14/h2-10,12,23H,1H3,(H,22,24,25)