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7-[4-[3-(1-methylindol-3-yl)propyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

7-[4-[3-(1-methylindol-3-yl)propyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name:7-[4-[3-(1-methylindol-3-yl)propyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
Openeye Name:7-[4-[3-(1-methylindol-3-yl)propyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
CAS Name:7-[4-[3-(1-methyl-3-indolyl)propyl]-1-piperazinyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:7-[4-[3-(1-methylindol-3-yl)propyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
Traditional Name:7-[4-[3-(1-methylindol-3-yl)propyl]piperazino]-3H-1,3-benzoxazol-2-one
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCN3CCN(CC3)C4=CC=CC5=C4OC(=O)N5


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCN3CCN(CC3)C4=CC=CC5=C4OC(=O)N5


InChI

InChI=1S/C23H26N4O2/c1-25-16-17(18-7-2-3-9-20(18)25)6-5-11-26-12-14-27(15-13-26)21-10-4-8-19-22(21)29-23(28)24-19/h2-4,7-10,16H,5-6,11-15H2,1H3,(H,24,28)


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