[6-chloranyl-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidin-1-yl]methanone

Systemtic Name: [6-chloranyl-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidin-1-yl]methanone Openeye Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2,3-dihydrobenzofuran-7-yl)-1-piperidyl]methanone CAS Name: [6-chloro-1-[2-(methylamino)ethyl]-3-indolyl]-[4-(2,3-dihydrobenzofuran-7-yl)-1-piperidinyl]methanone IUPAC Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidin-1-yl]methanone Traditional Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-(4-coumaran-7-ylpiperidino)methanone Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC5=C4OCC5

Isomeric SMILES

CNCCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC5=C4OCC5

InChI

InChI=1S/C25H28ClN3O2/c1-27-10-13-29-16-22(21-6-5-19(26)15-23(21)29)25(30)28-11-7-17(8-12-28)20-4-2-3-18-9-14-31-24(18)20/h2-6,15-17,27H,7-14H2,1H3