(phenylmethyl) 5-(2-diethylaminoethyloxy)-2-phenyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-(2-diethylaminoethyloxy)-2-phenyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-(2-diethylaminoethyloxy)-2-phenyl-1H-indole-3-carboxylate CAS Name: 5-(2-diethylaminoethyloxy)-2-phenyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-diethylaminoethyloxy)-2-phenyl-1H-indole-3-carboxylate Traditional Name: 5-(2-diethylaminoethyloxy)-2-phenyl-1H-indole-3-carboxylic acid benzyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-3-30(4-2)17-18-32-23-15-16-25-24(19-23)26(27(29-25)22-13-9-6-10-14-22)28(31)33-20-21-11-7-5-8-12-21/h5-16,19,29H,3-4,17-18,20H2,1-2H3