2-azanyl-N,6-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N,6-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]pyrimidine-4-carboxamide Openeye Name: 2-amino-N,6-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]pyrimidine-4-carboxamide CAS Name: 2-amino-N,6-dimethyl-N-[2-(2-methyl-1-indolyl)ethyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N,6-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]pyrimidine-4-carboxamide Traditional Name: 2-amino-N,6-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]pyrimidine-4-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)C3=CC(=NC(=N3)N)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)C3=CC(=NC(=N3)N)C

InChI

InChI=1S/C18H21N5O/c1-12-10-15(21-18(19)20-12)17(24)22(3)8-9-23-13(2)11-14-6-4-5-7-16(14)23/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20,21)