[5-[(6-azanylpyrimidin-4-yl)amino]indol-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(6-azanylpyrimidin-4-yl)amino]indol-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(6-aminopyrimidin-4-yl)amino]indol-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(6-amino-4-pyrimidinyl)amino]-1-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(6-aminopyrimidin-4-yl)amino]indol-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(6-aminopyrimidin-4-yl)amino]indol-1-yl]-pyrrolidino-methanone Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2C=CC3=C2C=CC(=C3)NC4=NC=NC(=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)N2C=CC3=C2C=CC(=C3)NC4=NC=NC(=C4)N

InChI

InChI=1S/C17H18N6O/c18-15-10-16(20-11-19-15)21-13-3-4-14-12(9-13)5-8-23(14)17(24)22-6-1-2-7-22/h3-5,8-11H,1-2,6-7H2,(H3,18,19,20,21)