spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-(3,6,7-trimethyl-1H-indol-2-yl)methanone

Systemtic Name: spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-(3,6,7-trimethyl-1H-indol-2-yl)methanone Openeye Name: spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-(3,6,7-trimethyl-1H-indol-2-yl)methanone CAS Name: 1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl-(3,6,7-trimethyl-1H-indol-2-yl)methanone IUPAC Name: spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-(3,6,7-trimethyl-1H-indol-2-yl)methanone Traditional Name: spiro[phthalan-1,4'-piperidine]-1'-yl-(3,6,7-trimethyl-1H-indol-2-yl)methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4)C)C

InChI

InChI=1S/C24H26N2O2/c1-15-8-9-19-17(3)22(25-21(19)16(15)2)23(27)26-12-10-24(11-13-26)20-7-5-4-6-18(20)14-28-24/h4-9,25H,10-14H2,1-3H3