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

Systemtic Name: 1-[4-[4-(1H-indol-6-yl)piperazin-1-yl]butyl]-3,4-dihydro-2,1-benzoxazine Openeye Name: 1-[4-[4-(1H-indol-6-yl)piperazin-1-yl]butyl]-3,4-dihydro-2,1-benzoxazine CAS Name: 1-[4-[4-(1H-indol-6-yl)-1-piperazinyl]butyl]-3,4-dihydro-2,1-benzoxazine IUPAC Name: 1-[4-[4-(1H-indol-6-yl)piperazin-1-yl]butyl]-3,4-dihydro-2,1-benzoxazine Traditional Name: 1-[4-[4-(1H-indol-6-yl)piperazino]butyl]-3,4-dihydro-2,1-benzoxazine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1CON(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CON(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H30N4O/c1-2-6-24-21(5-1)10-18-29-28(24)13-4-3-12-26-14-16-27(17-15-26)22-8-7-20-9-11-25-23(20)19-22/h1-2,5-9,11,19,25H,3-4,10,12-18H2