4-[4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]butyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]butyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]butyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[4-[4-(5-chloro-1H-indol-3-yl)piperidino]butyl]-2,3-dihydro-1,4-benzoxazine Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCN4CCOC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCN4CCOC5=CC=CC=C54

InChI

InChI=1S/C25H30ClN3O/c26-20-7-8-23-21(17-20)22(18-27-23)19-9-13-28(14-10-19)11-3-4-12-29-15-16-30-25-6-2-1-5-24(25)29/h1-2,5-8,17-19,27H,3-4,9-16H2