methyl (Z)-4-(cyclopentylamino)-3-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(cyclopentylamino)-3-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclopentylamino)-3-(1H-indol-3-yl)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclopentylamino)-3-(1H-indol-3-yl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclopentylamino)-3-(1H-indol-3-yl)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclopentylamino)-3-(1H-indol-3-yl)-4-keto-but-2-enoic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CNC2=CC=CC=C21)C(=O)NC3CCCC3

Isomeric SMILES

COC(=O)/C=C(/C1=CNC2=CC=CC=C21)\C(=O)NC3CCCC3

InChI

InChI=1S/C18H20N2O3/c1-23-17(21)10-14(18(22)20-12-6-2-3-7-12)15-11-19-16-9-5-4-8-13(15)16/h4-5,8-12,19H,2-3,6-7H2,1H3,(H,20,22)/b14-10-