4-[2-[4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)oxy]piperidin-1-yl]ethoxy]-3a,7a-dihydro-1H-indole-2-carbonitrile

Systemtic Name: 4-[2-[4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)oxy]piperidin-1-yl]ethoxy]-3a,7a-dihydro-1H-indole-2-carbonitrile Openeye Name: 4-[2-[4-[(3-oxo-4H-1,4-benzoxazin-6-yl)oxy]-1-piperidyl]ethoxy]-3a,7a-dihydro-1H-indole-2-carbonitrile CAS Name: 4-[2-[4-[(3-oxo-4H-1,4-benzoxazin-6-yl)oxy]-1-piperidinyl]ethoxy]-3a,7a-dihydro-1H-indole-2-carbonitrile IUPAC Name: 4-[2-[4-[(3-oxo-4H-1,4-benzoxazin-6-yl)oxy]piperidin-1-yl]ethoxy]-3a,7a-dihydro-1H-indole-2-carbonitrile Traditional Name: 4-[2-[4-[(3-keto-4H-1,4-benzoxazin-6-yl)oxy]piperidino]ethoxy]-3a,7a-dihydro-1H-indole-2-carbonitrile Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC3=C(C=C2)OCC(=O)N3)CCOC4=CC=CC5C4C=C(N5)C#N

Isomeric SMILES

C1CN(CCC1OC2=CC3=C(C=C2)OCC(=O)N3)CCOC4=CC=CC5C4C=C(N5)C#N

InChI

InChI=1S/C24H26N4O4/c25-14-16-12-19-20(26-16)2-1-3-22(19)30-11-10-28-8-6-17(7-9-28)32-18-4-5-23-21(13-18)27-24(29)15-31-23/h1-5,12-13,17,19-20,26H,6-11,15H2,(H,27,29)