ethyl 4-[2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-2-indolyl]-1-pyrrolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenylindol-2-yl]pyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidino]-4-keto-butyric acid ethyl ester Formula: C30H38ClN3O3 MolecularWeight: 524.09402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)CCC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)CCC(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C30H38ClN3O3/c1-4-32(5-2)19-20-34-25-15-14-23(31)21-24(25)29(22-11-8-7-9-12-22)30(34)26-13-10-18-33(26)27(35)16-17-28(36)37-6-3/h7-9,11-12,14-15,21,26H,4-6,10,13,16-20H2,1-3H3