1-[3-[4-(1H-indol-6-yl)piperazin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine

Systemtic Name: 1-[3-[4-(1H-indol-6-yl)piperazin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine Openeye Name: 1-[3-[4-(1H-indol-6-yl)piperazin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine CAS Name: 1-[3-[4-(1H-indol-6-yl)-1-piperazinyl]propyl]-3,4-dihydro-2,1-benzoxazine IUPAC Name: 1-[3-[4-(1H-indol-6-yl)piperazin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine Traditional Name: 1-[3-[4-(1H-indol-6-yl)piperazino]propyl]-3,4-dihydro-2,1-benzoxazine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CON(C2=CC=CC=C21)CCCN3CCN(CC3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CON(C2=CC=CC=C21)CCCN3CCN(CC3)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H28N4O/c1-2-5-23-20(4-1)9-17-28-27(23)12-3-11-25-13-15-26(16-14-25)21-7-6-19-8-10-24-22(19)18-21/h1-2,4-8,10,18,24H,3,9,11-17H2