1'-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one

Systemtic Name: 1'-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Openeye Name: 1'-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one CAS Name: 1'-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-spiro[3H-1,3-benzoxazine-2,4'-piperidine]one IUPAC Name: 1'-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Traditional Name: 1'-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4(CC3)NC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4(CC3)NC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O3/c1-15-18-13-16(28-2)7-8-19(18)24-20(15)14-26-11-9-23(10-12-26)25-22(27)17-5-3-4-6-21(17)29-23/h3-8,13,24H,9-12,14H2,1-2H3,(H,25,27)