[2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-2-indolyl]-1-pyrrolidinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenylindol-2-yl]pyrrolidin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidino]-p-phenetyl-methanone Formula: C33H38ClN3O2 MolecularWeight: 544.12672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)C4=CC=C(C=C4)OCC)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)C4=CC=C(C=C4)OCC)C5=CC=CC=C5

InChI

InChI=1S/C33H38ClN3O2/c1-4-35(5-2)21-22-36-29-19-16-26(34)23-28(29)31(24-11-8-7-9-12-24)32(36)30-13-10-20-37(30)33(38)25-14-17-27(18-15-25)39-6-3/h7-9,11-12,14-19,23,30H,4-6,10,13,20-22H2,1-3H3