ethyl 4-oxidanylidene-2-[4-(phenoxymethyl)piperidin-1-yl]-3-propoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-2-[4-(phenoxymethyl)piperidin-1-yl]-3-propoxy-1H-indole-2-carboxylate Openeye Name: ethyl 4-oxo-2-[4-(phenoxymethyl)-1-piperidyl]-3-propoxy-1H-indole-2-carboxylate CAS Name: 4-oxo-2-[4-(phenoxymethyl)-1-piperidinyl]-3-propoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-2-[4-(phenoxymethyl)piperidin-1-yl]-3-propoxy-1H-indole-2-carboxylate Traditional Name: 4-keto-2-[4-(phenoxymethyl)piperidino]-3-propoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=O)C=CC=C2NC1(C(=O)OCC)N3CCC(CC3)COC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C2C(=O)C=CC=C2NC1(C(=O)OCC)N3CCC(CC3)COC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O5/c1-3-17-32-24-23-21(11-8-12-22(23)29)27-26(24,25(30)31-4-2)28-15-13-19(14-16-28)18-33-20-9-6-5-7-10-20/h5-12,19,27H,3-4,13-18H2,1-2H3