methyl (Z)-6-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-yl-hex-5-enoate

Systemtic Name: methyl (Z)-6-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-yl-hex-5-enoate Openeye Name: methyl (Z)-6-(2-aminoindan-5-yl)-6-(3-pyridyl)hex-5-enoate CAS Name: (Z)-6-(2-amino-2,3-dihydro-1H-inden-5-yl)-6-(3-pyridinyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(2-amino-2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-ylhex-5-enoate Traditional Name: (Z)-6-(2-aminoindan-5-yl)-6-(3-pyridyl)hex-5-enoic acid methyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=C(C1=CC2=C(CC(C2)N)C=C1)C3=CN=CC=C3

Isomeric SMILES

COC(=O)CCC/C=C(/C1=CC2=C(CC(C2)N)C=C1)\C3=CN=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-25-21(24)7-3-2-6-20(17-5-4-10-23-14-17)16-9-8-15-12-19(22)13-18(15)11-16/h4-6,8-11,14,19H,2-3,7,12-13,22H2,1H3/b20-6-