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

Systemtic Name: [2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-2-indolyl]-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenylindol-2-yl]pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidino]-cyclobutyl-methanone Formula: C29H36ClN3O MolecularWeight: 478.06864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H36ClN3O/c1-3-31(4-2)18-19-32-25-16-15-23(30)20-24(25)27(21-10-6-5-7-11-21)28(32)26-14-9-17-33(26)29(34)22-12-8-13-22/h5-7,10-11,15-16,20,22,26H,3-4,8-9,12-14,17-19H2,1-2H3