methyl 1-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[[4-(2-oxolanylmethoxy)phenyl]methylamino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[4-(tetrahydrofurfuryloxy)benzyl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C24H26N2O5/c1-29-24(28)21-14-26(22-7-3-2-6-20(21)22)15-23(27)25-13-17-8-10-18(11-9-17)31-16-19-5-4-12-30-19/h2-3,6-11,14,19H,4-5,12-13,15-16H2,1H3,(H,25,27)