N-methyl-N-(phenylmethyl)-2-[[(1-pyrimidin-2-ylpyrrol-2-yl)methylamino]methyl]-1,3-dihydroinden-2-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[(1-pyrimidin-2-ylpyrrol-2-yl)methylamino]methyl]-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-N-methyl-2-[[(1-pyrimidin-2-ylpyrrol-2-yl)methylamino]methyl]indan-2-amine CAS Name: N-methyl-N-(phenylmethyl)-2-[[[1-(2-pyrimidinyl)-2-pyrrolyl]methylamino]methyl]-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-N-methyl-2-[[(1-pyrimidin-2-ylpyrrol-2-yl)methylamino]methyl]-1,3-dihydroinden-2-amine Traditional Name: benzyl-methyl-[2-[[[1-(2-pyrimidyl)pyrrol-2-yl]methylamino]methyl]indan-2-yl]amine Formula: C27H29N5 MolecularWeight: 423.55266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=CC=CN4C5=NC=CC=N5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=CC=CN4C5=NC=CC=N5

InChI

InChI=1S/C27H29N5/c1-31(20-22-9-3-2-4-10-22)27(17-23-11-5-6-12-24(23)18-27)21-28-19-25-13-7-16-32(25)26-29-14-8-15-30-26/h2-16,28H,17-21H2,1H3