[1-(2-dimethylaminoethyl)indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone

Systemtic Name: [1-(2-dimethylaminoethyl)indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: [1-(2-dimethylaminoethyl)indol-3-yl]-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: [1-(2-dimethylaminoethyl)-3-indolyl]-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: [1-(2-dimethylaminoethyl)indol-3-yl]-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C25H29N3O2/c1-26(2)15-16-28-17-21(20-8-4-6-10-23(20)28)24(29)27-13-11-25(12-14-27)22-9-5-3-7-19(22)18-30-25/h3-10,17H,11-16,18H2,1-2H3