8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 8-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazino]-3,4-dihydro-2H-1,4-benzoxazine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(N1)C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

InChI

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