2-methoxy-6-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 2-methoxy-6-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 2-methoxy-6-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 2-methoxy-6-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 2-methoxy-6-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 2-methoxy-6-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2CN(CCC2=N1)CC3=CC4=C(C=C3)NC(=C4)CN5CCCC5

Isomeric SMILES

COC1=NC=C2CN(CCC2=N1)CC3=CC4=C(C=C3)NC(=C4)CN5CCCC5

InChI

InChI=1S/C22H27N5O/c1-28-22-23-12-18-14-27(9-6-21(18)25-22)13-16-4-5-20-17(10-16)11-19(24-20)15-26-7-2-3-8-26/h4-5,10-12,24H,2-3,6-9,13-15H2,1H3