[(1S)-1-phenylethyl] 5-(2-diethylaminoethyloxy)-2-methyl-1H-indole-3-carboxylate

Systemtic Name: [(1S)-1-phenylethyl] 5-(2-diethylaminoethyloxy)-2-methyl-1H-indole-3-carboxylate Openeye Name: [(1S)-1-phenylethyl] 5-(2-diethylaminoethyloxy)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-(2-diethylaminoethyloxy)-2-methyl-1H-indole-3-carboxylic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 5-(2-diethylaminoethyloxy)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-diethylaminoethyloxy)-2-methyl-1H-indole-3-carboxylic acid [(1S)-1-phenylethyl] ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2C(=O)O[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N2O3/c1-5-26(6-2)14-15-28-20-12-13-22-21(16-20)23(17(3)25-22)24(27)29-18(4)19-10-8-7-9-11-19/h7-13,16,18,25H,5-6,14-15H2,1-4H3/t18-/m0/s1