N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-pyrimidine-4-carboxamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-pyrimidine-4-carboxamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-pyrimidine-4-carboxamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-4-pyrimidinecarboxamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenylpyrimidine-4-carboxamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-pyrimidine-4-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=NC=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=NC=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O/c1-15-7-6-10-19-18(16(2)27-22(15)19)11-12-24-23(28)21-13-20(25-14-26-21)17-8-4-3-5-9-17/h3-10,13-14,27H,11-12H2,1-2H3,(H,24,28)