4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-[(3S)-pyrrolidin-3-yl]oxyphenyl]pyrimidin-2-amine

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-[(3S)-pyrrolidin-3-yl]oxyphenyl]pyrimidin-2-amine Openeye Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-[(3S)-pyrrolidin-3-yl]oxyphenyl]pyrimidin-2-amine CAS Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-[[(3S)-3-pyrrolidinyl]oxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-[(3S)-pyrrolidin-3-yl]oxyphenyl]pyrimidin-2-amine Traditional Name: [4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]-[3-[(3S)-pyrrolidin-3-yl]oxyphenyl]amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)OC5CCNC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)O[C@H]5CCNC5

InChI

InChI=1S/C23H23N5O2/c1-15-11-16-12-19(5-6-21(16)26-15)30-22-8-10-25-23(28-22)27-17-3-2-4-18(13-17)29-20-7-9-24-14-20/h2-6,8,10-13,20,24,26H,7,9,14H2,1H3,(H,25,27,28)/t20-/m0/s1