(2S)-3,3,4,5-tetramethyl-1-propyl-spiro[indole-2,3'-pyrido[3,2-f][1,4]benzoxazine]

Systemtic Name: (2S)-3,3,4,5-tetramethyl-1-propyl-spiro[indole-2,3'-pyrido[3,2-f][1,4]benzoxazine] Openeye Name: (2S)-3,3,4,5-tetramethyl-1-propyl-spiro[indoline-2,3'-pyrido[3,2-f][1,4]benzoxazine] CAS Name: (2S)-3,3,4,5-tetramethyl-1-propylspiro[indole-2,3'-pyrido[3,2-f][1,4]benzoxazine] IUPAC Name: (2S)-3,3,4,5-tetramethyl-1-propylspiro[indole-2,3'-pyrido[3,2-f][1,4]benzoxazine] Traditional Name: (2S)-3,3,4,5-tetramethyl-1-propyl-spiro[indoline-2,3'-pyrido[3,2-f][1,4]benzoxazine] Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=C(C=C2)C)C)C(C13C=NC4=C(O3)C=CC5=C4C=CC=N5)(C)C

Isomeric SMILES

CCCN1C2=C(C(=C(C=C2)C)C)C([C@]13C=NC4=C(O3)C=CC5=C4C=CC=N5)(C)C

InChI

InChI=1S/C25H27N3O/c1-6-14-28-20-11-9-16(2)17(3)22(20)24(4,5)25(28)15-27-23-18-8-7-13-26-19(18)10-12-21(23)29-25/h7-13,15H,6,14H2,1-5H3/t25-/m1/s1